TDDFPT/0000755000700200004540000000000012053440273011042 5ustar marsamoscmTDDFPT/Examples/0000755000700200004540000000000012053440276012623 5ustar marsamoscmTDDFPT/Examples/CH4-PR/0000755000700200004540000000000012053440301013505 5ustar marsamoscmTDDFPT/Examples/CH4-PR/CH4-PR.tddfpt-in-s20000644000700200004540000000032312053145626016551 0ustar marsamoscm&lr_input prefix="ch4-pr", outdir='./out', restart_step=250, / &lr_control itermax=500, ipol=4 charge_response=1 / &lr_post omeg=0.6546 epsil=0.001 w_T_npol=3 plot_type=3 / TDDFPT/Examples/CH4-PR/CH4-PR.tddfpt-ref-s20000644000700200004540000330705012053145626016731 0ustar marsamoscm Program TDDFPT v.4.99 starts on 13Jan2012 at 14:53:23 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI), running on 4 processors R & G space division: proc/pool = 4 ---------------------------------------- This is TDDFPT (Time Dependent Density Functional Perturbation Theory) Sub Version: 0.9 ---------------------------------------- Ultrasoft (Vanderbilt) Pseudopotentials Prefix of current run is appended by -stage2 Info: using nr1, nr2, nr3 values from input Info: using nr1s, nr2s, nr3s values from input IMPORTANT: XC functional enforced from input : Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0) EXX-fraction = 0.00 Any further DFT definition will be discarded Please, verify this is what you really want file H.pz-vbc.UPF: wavefunction(s) 1S renormalized Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 1787 1787 445 113964 113964 14262 Max 1790 1790 450 113970 113970 14264 Sum 7153 7153 1789 455863 455863 57051 Tot 3577 3577 895 Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Lanczos linear response spectrum calculation Number of Lanczos iterations = 500 Warning: There are virtual states in the input file, trying to disregard in response calculation Gamma point algorithm lr_wfcinit_spectrum: finished lr_solve_e Reading Pre-calculated lanczos coefficents from ./out/ch4-pr.beta_gamma_z.1 500 steps succesfully read for polarization index 1 Calculating response coefficients Resonance frequency mode enabled Charge Response renormalization factor: 0.25096E+05 0.00000E+00 Norm of initial Lanczos vectors= 1.841649869134100 Starting Lanczos loop 1 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 (calc=0.171988503139295E+01 read=0.171988503139295E+01) Weight for this step=-.74706E+00 -.25096E+02 beta (00000002)=0.171988503139295E+01 gamma(00000002)=0.171988503139295E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.124520334742597E+01 0.000000000000000E+00 z1= 2 0.317095473869808E-06 0.000000000000000E+00 z1= 3 0.663024993342767E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000002)=0.000000000000000E+00 (calc=0.476672689891552E+01 read=0.476672689891552E+01) Weight for this step=-.85118E+00 -.95520E+01 beta (00000003)=0.476672689891552E+01 gamma(00000003)=0.476672689891552E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 (calc=0.135455819031628E+02 read=0.135455819031628E+02) Weight for this step=0.15466E+00 0.77428E+01 beta (00000004)=0.135455819031628E+02 gamma(00000004)=0.135455819031628E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.355940407651614E+00 0.000000000000000E+00 z1= 2 -.709929704697555E-07 0.000000000000000E+00 z1= 3 -.218015962744734E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000004)=0.000000000000000E+00 (calc=0.127184680928597E+02 read=0.127184680928597E+02) Weight for this step=0.30643E+00 0.37356E+01 beta (00000005)=0.127184680928597E+02 gamma(00000005)=0.127184680928597E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 (calc=0.134778713661835E+02 read=0.134778713661835E+02) Weight for this step=-.14924E+00 -.80541E+01 beta (00000006)=0.134778713661835E+02 gamma(00000006)=0.134778713661835E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 0.303456793894284E+00 0.000000000000000E+00 z1= 2 0.729994181687156E-07 0.000000000000000E+00 z1= 3 0.220826351416271E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000006)=0.000000000000000E+00 (calc=0.128879302219375E+02 read=0.128879302219375E+02) Weight for this step=-.29582E+00 -.39163E+01 beta (00000007)=0.128879302219375E+02 gamma(00000007)=0.128879302219375E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 (calc=0.133738472947644E+02 read=0.133738472947644E+02) Weight for this step=0.14135E+00 0.82238E+01 beta (00000008)=0.133738472947644E+02 gamma(00000008)=0.133738472947644E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 -.273899700042011E+00 0.000000000000000E+00 z1= 2 -.815998917591803E-07 0.000000000000000E+00 z1= 3 -.240121425991723E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000008)=0.000000000000000E+00 (calc=0.128588212197025E+02 read=0.128588212197025E+02) Weight for this step=0.29137E+00 0.41765E+01 beta (00000009)=0.128588212197025E+02 gamma(00000009)=0.128588212197025E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 (calc=0.134143943584606E+02 read=0.134143943584606E+02) Weight for this step=-.13250E+00 -.83406E+01 beta (00000010)=0.134143943584606E+02 gamma(00000010)=0.134143943584606E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.250161944170694E+00 0.000000000000000E+00 z1= 2 0.754143489895692E-07 0.000000000000000E+00 z1= 3 0.261006942501929E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000010)=0.000000000000000E+00 (calc=0.128242646105845E+02 read=0.128242646105845E+02) Weight for this step=-.28515E+00 -.44106E+01 beta (00000011)=0.128242646105845E+02 gamma(00000011)=0.128242646105845E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 (calc=0.134762987496952E+02 read=0.134762987496952E+02) Weight for this step=0.12439E+00 0.84992E+01 beta (00000012)=0.134762987496952E+02 gamma(00000012)=0.134762987496952E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.228558099805471E+00 0.000000000000000E+00 z1= 2 -.686414724877446E-07 0.000000000000000E+00 z1= 3 -.281781214916195E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000012)=0.000000000000000E+00 (calc=0.128064510567046E+02 read=0.128064510567046E+02) Weight for this step=0.27677E+00 0.46100E+01 beta (00000013)=0.128064510567046E+02 gamma(00000013)=0.128064510567046E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 (calc=0.134982211612641E+02 read=0.134982211612641E+02) Weight for this step=-.11711E+00 -.87081E+01 beta (00000014)=0.134982211612641E+02 gamma(00000014)=0.134982211612641E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.209175389896875E+00 0.000000000000000E+00 z1= 2 0.779110487293157E-07 0.000000000000000E+00 z1= 3 0.297441224358767E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000014)=0.000000000000000E+00 (calc=0.128005701597246E+02 read=0.128005701597246E+02) Weight for this step=-.26762E+00 -.47961E+01 beta (00000015)=0.128005701597246E+02 gamma(00000015)=0.128005701597246E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 (calc=0.134714904807318E+02 read=0.134714904807318E+02) Weight for this step=0.11018E+00 0.89374E+01 beta (00000016)=0.134714904807318E+02 gamma(00000016)=0.134714904807318E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.192296691151057E+00 0.000000000000000E+00 z1= 2 -.953196138929469E-07 0.000000000000000E+00 z1= 3 -.303704543073730E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000016)=0.000000000000000E+00 (calc=0.127887193302416E+02 read=0.127887193302416E+02) Weight for this step=0.25898E+00 0.49915E+01 beta (00000017)=0.127887193302416E+02 gamma(00000017)=0.127887193302416E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 (calc=0.134266175648045E+02 read=0.134266175648045E+02) Weight for this step=-.10320E+00 -.91591E+01 beta (00000018)=0.134266175648045E+02 gamma(00000018)=0.134266175648045E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.177688165637444E+00 0.000000000000000E+00 z1= 2 0.113911880913163E-06 0.000000000000000E+00 z1= 3 0.300714177139580E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000018)=0.000000000000000E+00 (calc=0.127825615153248E+02 read=0.127825615153248E+02) Weight for this step=-.25102E+00 -.52009E+01 beta (00000019)=0.127825615153248E+02 gamma(00000019)=0.127825615153248E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 (calc=0.134080225014896E+02 read=0.134080225014896E+02) Weight for this step=0.95949E-01 0.93542E+01 beta (00000020)=0.134080225014896E+02 gamma(00000020)=0.134080225014896E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.164706328023573E+00 0.000000000000000E+00 z1= 2 -.146703496893465E-06 0.000000000000000E+00 z1= 3 -.298789065428099E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000020)=0.000000000000000E+00 (calc=0.128007405891743E+02 read=0.128007405891743E+02) Weight for this step=0.24330E+00 0.54150E+01 beta (00000021)=0.128007405891743E+02 gamma(00000021)=0.128007405891743E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 (calc=0.134207199429619E+02 read=0.134207199429619E+02) Weight for this step=-.88482E-01 -.95211E+01 beta (00000022)=0.134207199429619E+02 gamma(00000022)=0.134207199429619E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 0.153072725164172E+00 0.000000000000000E+00 z1= 2 0.167000018543029E-06 0.000000000000000E+00 z1= 3 0.288819380002848E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000022)=0.000000000000000E+00 (calc=0.128225843350253E+02 read=0.128225843350253E+02) Weight for this step=-.23567E+00 -.56292E+01 beta (00000023)=0.128225843350253E+02 gamma(00000023)=0.128225843350253E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 (calc=0.134332985047371E+02 read=0.134332985047371E+02) Weight for this step=0.81017E-01 0.96778E+01 beta (00000024)=0.134332985047371E+02 gamma(00000024)=0.134332985047371E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 -.142653586426500E+00 0.000000000000000E+00 z1= 2 -.176769482250223E-06 0.000000000000000E+00 z1= 3 -.279483744428143E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000024)=0.000000000000000E+00 (calc=0.128311412750717E+02 read=0.128311412750717E+02) Weight for this step=0.22818E+00 0.58449E+01 beta (00000025)=0.128311412750717E+02 gamma(00000025)=0.128311412750717E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 (calc=0.134383835925919E+02 read=0.134383835925919E+02) Weight for this step=-.73634E-01 -.98338E+01 beta (00000026)=0.134383835925919E+02 gamma(00000026)=0.134383835925919E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 0.133198511431655E+00 0.000000000000000E+00 z1= 2 0.183945885238578E-06 0.000000000000000E+00 z1= 3 0.294017734448696E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000026)=0.000000000000000E+00 (calc=0.128182255125753E+02 read=0.128182255125753E+02) Weight for this step=-.22072E+00 -.60598E+01 beta (00000027)=0.128182255125753E+02 gamma(00000027)=0.128182255125753E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 (calc=0.134102256464240E+02 read=0.134102256464240E+02) Weight for this step=0.66397E-01 0.10000E+02 beta (00000028)=0.134102256464240E+02 gamma(00000028)=0.134102256464240E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 -.124698046392641E+00 0.000000000000000E+00 z1= 2 -.178587660683120E-06 0.000000000000000E+00 z1= 3 -.320817650230451E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000028)=0.000000000000000E+00 (calc=0.127846778652988E+02 read=0.127846778652988E+02) Weight for this step=0.21348E+00 0.62804E+01 beta (00000029)=0.127846778652988E+02 gamma(00000029)=0.127846778652988E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 (calc=0.134134228273156E+02 read=0.134134228273156E+02) Weight for this step=-.59207E-01 -.10168E+02 beta (00000030)=0.134134228273156E+02 gamma(00000030)=0.134134228273156E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 0.116544736685154E+00 0.000000000000000E+00 z1= 2 0.165167278937117E-06 0.000000000000000E+00 z1= 3 0.338408872945384E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000030)=0.000000000000000E+00 (calc=0.128191527329623E+02 read=0.128191527329623E+02) Weight for this step=-.20560E+00 -.64823E+01 beta (00000031)=0.128191527329623E+02 gamma(00000031)=0.128191527329623E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 (calc=0.134294009228354E+02 read=0.134294009228354E+02) Weight for this step=0.51958E-01 0.10308E+02 beta (00000032)=0.134294009228354E+02 gamma(00000032)=0.134294009228354E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 -.109214203792739E+00 0.000000000000000E+00 z1= 2 -.148961257963581E-06 0.000000000000000E+00 z1= 3 -.341636058890564E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000032)=0.000000000000000E+00 (calc=0.127671183314944E+02 read=0.127671183314944E+02) Weight for this step=0.19802E+00 0.66902E+01 beta (00000033)=0.127671183314944E+02 gamma(00000033)=0.127671183314944E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 (calc=0.133586624070168E+02 read=0.133586624070168E+02) Weight for this step=-.45025E-01 -.10500E+02 beta (00000034)=0.133586624070168E+02 gamma(00000034)=0.133586624070168E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 0.102543468595489E+00 0.000000000000000E+00 z1= 2 0.126861167013166E-06 0.000000000000000E+00 z1= 3 0.350387747672981E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000034)=0.000000000000000E+00 (calc=0.127703274763539E+02 read=0.127703274763539E+02) Weight for this step=-.19067E+00 -.69084E+01 beta (00000035)=0.127703274763539E+02 gamma(00000035)=0.127703274763539E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 (calc=0.134311106659527E+02 read=0.134311106659527E+02) Weight for this step=0.37866E-01 0.10629E+02 beta (00000036)=0.134311106659527E+02 gamma(00000036)=0.134311106659527E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 -.958466447694731E-01 0.000000000000000E+00 z1= 2 -.104730672858926E-06 0.000000000000000E+00 z1= 3 -.356673057850415E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000036)=0.000000000000000E+00 (calc=0.128060606184881E+02 read=0.128060606184881E+02) Weight for this step=0.18235E+00 0.70866E+01 beta (00000037)=0.128060606184881E+02 gamma(00000037)=0.128060606184881E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 (calc=0.133888972899599E+02 read=0.133888972899599E+02) Weight for this step=-.30947E-01 -.10786E+02 beta (00000038)=0.133888972899599E+02 gamma(00000038)=0.133888972899599E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.901622998431228E-01 0.000000000000000E+00 z1= 2 0.872973411648881E-07 0.000000000000000E+00 z1= 3 0.361186554502253E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000038)=0.000000000000000E+00 (calc=0.127549634132078E+02 read=0.127549634132078E+02) Weight for this step=-.17512E+00 -.73054E+01 beta (00000039)=0.127549634132078E+02 gamma(00000039)=0.127549634132078E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 (calc=0.133497045369355E+02 read=0.133497045369355E+02) Weight for this step=0.24070E-01 0.10947E+02 beta (00000040)=0.133497045369355E+02 gamma(00000040)=0.133497045369355E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.847497650868138E-01 0.000000000000000E+00 z1= 2 -.698850330530312E-07 0.000000000000000E+00 z1= 3 -.360351918143311E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000040)=0.000000000000000E+00 (calc=0.126995463382604E+02 read=0.126995463382604E+02) Weight for this step=0.16768E+00 0.75168E+01 beta (00000041)=0.126995463382604E+02 gamma(00000041)=0.126995463382604E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 (calc=0.133246757767513E+02 read=0.133246757767513E+02) Weight for this step=-.17252E-01 -.11120E+02 beta (00000042)=0.133246757767513E+02 gamma(00000042)=0.133246757767513E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 0.794592930098019E-01 0.000000000000000E+00 z1= 2 0.498799826650909E-07 0.000000000000000E+00 z1= 3 0.353790508667994E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000042)=0.000000000000000E+00 (calc=0.127528421613253E+02 read=0.127528421613253E+02) Weight for this step=-.15982E+00 -.77104E+01 beta (00000043)=0.127528421613253E+02 gamma(00000043)=0.127528421613253E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 (calc=0.133691963700601E+02 read=0.133691963700601E+02) Weight for this step=0.10426E-01 0.11223E+02 beta (00000044)=0.133691963700601E+02 gamma(00000044)=0.133691963700601E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.746049876802575E-01 0.000000000000000E+00 z1= 2 -.292785169962728E-07 0.000000000000000E+00 z1= 3 -.361153975821072E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000044)=0.000000000000000E+00 (calc=0.127653035729734E+02 read=0.127653035729734E+02) Weight for this step=0.15213E+00 0.79045E+01 beta (00000045)=0.127653035729734E+02 gamma(00000045)=0.127653035729734E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 (calc=0.134072306591372E+02 read=0.134072306591372E+02) Weight for this step=-.37375E-02 -.11348E+02 beta (00000046)=0.134072306591372E+02 gamma(00000046)=0.134072306591372E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.699088962063403E-01 0.000000000000000E+00 z1= 2 0.171631698367425E-07 0.000000000000000E+00 z1= 3 0.365421957649052E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000046)=0.000000000000000E+00 (calc=0.127671150895094E+02 read=0.127671150895094E+02) Weight for this step=-.14418E+00 -.80801E+01 beta (00000047)=0.127671150895094E+02 gamma(00000047)=0.127671150895094E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 (calc=0.133557571069238E+02 read=0.133557571069238E+02) Weight for this step=-.28346E-02 0.11503E+02 beta (00000048)=0.133557571069238E+02 gamma(00000048)=0.133557571069238E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.657697202050140E-01 0.000000000000000E+00 z1= 2 -.169263177519224E-07 0.000000000000000E+00 z1= 3 -.360485822769306E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000048)=0.000000000000000E+00 (calc=0.128436214001654E+02 read=0.128436214001654E+02) Weight for this step=0.13682E+00 0.82877E+01 beta (00000049)=0.128436214001654E+02 gamma(00000049)=0.128436214001654E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 (calc=0.134358308295089E+02 read=0.134358308295089E+02) Weight for this step=0.92758E-02 -.11539E+02 beta (00000050)=0.134358308295089E+02 gamma(00000050)=0.134358308295089E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.619290029441438E-01 0.000000000000000E+00 z1= 2 0.248484081167080E-07 0.000000000000000E+00 z1= 3 0.362231282321807E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000050)=0.000000000000000E+00 (calc=0.126967568416403E+02 read=0.126967568416403E+02) Weight for this step=-.12948E+00 -.84847E+01 beta (00000051)=0.126967568416403E+02 gamma(00000051)=0.126967568416403E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 (calc=0.132891123293467E+02 read=0.132891123293467E+02) Weight for this step=-.15823E-01 0.11774E+02 beta (00000052)=0.132891123293467E+02 gamma(00000052)=0.132891123293467E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.582333860549248E-01 0.000000000000000E+00 z1= 2 -.378424913974329E-07 0.000000000000000E+00 z1= 3 -.376054178413991E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000052)=0.000000000000000E+00 (calc=0.127443370501644E+02 read=0.127443370501644E+02) Weight for this step=0.12204E+00 0.86864E+01 beta (00000053)=0.127443370501644E+02 gamma(00000053)=0.127443370501644E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 (calc=0.133131464409104E+02 read=0.133131464409104E+02) Weight for this step=0.22087E-01 -.11831E+02 beta (00000054)=0.133131464409104E+02 gamma(00000054)=0.133131464409104E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.549111851559616E-01 0.000000000000000E+00 z1= 2 0.461414481267228E-07 0.000000000000000E+00 z1= 3 0.386736516825616E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000054)=0.000000000000000E+00 (calc=0.127443546610177E+02 read=0.127443546610177E+02) Weight for this step=-.11486E+00 -.88970E+01 beta (00000055)=0.127443546610177E+02 gamma(00000055)=0.127443546610177E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 (calc=0.133785355807721E+02 read=0.133785355807721E+02) Weight for this step=-.28274E-01 0.11902E+02 beta (00000056)=0.133785355807721E+02 gamma(00000056)=0.133785355807721E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.515459520943306E-01 0.000000000000000E+00 z1= 2 -.679827492494622E-07 0.000000000000000E+00 z1= 3 -.386984238694892E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000056)=0.000000000000000E+00 (calc=0.128320509799064E+02 read=0.128320509799064E+02) Weight for this step=0.10714E+00 0.90576E+01 beta (00000057)=0.128320509799064E+02 gamma(00000057)=0.128320509799064E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 (calc=0.134459854309694E+02 read=0.134459854309694E+02) Weight for this step=0.34237E-01 -.11947E+02 beta (00000058)=0.134459854309694E+02 gamma(00000058)=0.134459854309694E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.484730003324594E-01 0.000000000000000E+00 z1= 2 0.919850068614725E-07 0.000000000000000E+00 z1= 3 0.390154895056160E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000058)=0.000000000000000E+00 (calc=0.127464084135541E+02 read=0.127464084135541E+02) Weight for this step=-.99691E-01 -.92256E+01 beta (00000059)=0.127464084135541E+02 gamma(00000059)=0.127464084135541E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 (calc=0.133328228271439E+02 read=0.133328228271439E+02) Weight for this step=-.40512E-01 0.12128E+02 beta (00000060)=0.133328228271439E+02 gamma(00000060)=0.133328228271439E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.457059357858629E-01 0.000000000000000E+00 z1= 2 -.109054515946318E-06 0.000000000000000E+00 z1= 3 -.401171588826506E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000060)=0.000000000000000E+00 (calc=0.128405797787776E+02 read=0.128405797787776E+02) Weight for this step=0.92408E-01 0.94153E+01 beta (00000061)=0.128405797787776E+02 gamma(00000061)=0.128405797787776E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 (calc=0.133760314900567E+02 read=0.133760314900567E+02) Weight for this step=0.46043E-01 -.12113E+02 beta (00000062)=0.133760314900567E+02 gamma(00000062)=0.133760314900567E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.432735976409498E-01 0.000000000000000E+00 z1= 2 0.119604457324285E-06 0.000000000000000E+00 z1= 3 0.409826960902902E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000062)=0.000000000000000E+00 (calc=0.128441819570853E+02 read=0.128441819570853E+02) Weight for this step=-.85550E-01 -.96312E+01 beta (00000063)=0.128441819570853E+02 gamma(00000063)=0.128441819570853E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 (calc=0.134459510950132E+02 read=0.134459510950132E+02) Weight for this step=-.51560E-01 0.12124E+02 beta (00000064)=0.134459510950132E+02 gamma(00000064)=0.134459510950132E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.408083948244251E-01 0.000000000000000E+00 z1= 2 -.131299869132566E-06 0.000000000000000E+00 z1= 3 -.411239326868619E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000064)=0.000000000000000E+00 (calc=0.128237674446673E+02 read=0.128237674446673E+02) Weight for this step=0.78309E-01 0.97904E+01 beta (00000065)=0.128237674446673E+02 gamma(00000065)=0.128237674446673E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 (calc=0.134804256863556E+02 read=0.134804256863556E+02) Weight for this step=0.57295E-01 -.12213E+02 beta (00000066)=0.134804256863556E+02 gamma(00000066)=0.134804256863556E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.383599128533590E-01 0.000000000000000E+00 z1= 2 0.149659896592734E-06 0.000000000000000E+00 z1= 3 0.407150572080315E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000066)=0.000000000000000E+00 (calc=0.128621045629678E+02 read=0.128621045629678E+02) Weight for this step=-.70806E-01 -.99065E+01 beta (00000067)=0.128621045629678E+02 gamma(00000067)=0.128621045629678E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 (calc=0.133881841148913E+02 read=0.133881841148913E+02) Weight for this step=-.62883E-01 0.12296E+02 beta (00000068)=0.133881841148913E+02 gamma(00000068)=0.133881841148913E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.364110885210623E-01 0.000000000000000E+00 z1= 2 -.163525031293688E-06 0.000000000000000E+00 z1= 3 -.409185854252604E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000068)=0.000000000000000E+00 (calc=0.128152870789198E+02 read=0.128152870789198E+02) Weight for this step=0.64031E-01 0.10118E+02 beta (00000069)=0.128152870789198E+02 gamma(00000069)=0.128152870789198E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 (calc=0.133445173694389E+02 read=0.133445173694389E+02) Weight for this step=0.68175E-01 -.12328E+02 beta (00000070)=0.133445173694389E+02 gamma(00000070)=0.133445173694389E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.345808815868468E-01 0.000000000000000E+00 z1= 2 0.173594340459673E-06 0.000000000000000E+00 z1= 3 0.411957077036621E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000070)=0.000000000000000E+00 (calc=0.128069647934933E+02 read=0.128069647934933E+02) Weight for this step=-.57224E-01 -.10322E+02 beta (00000071)=0.128069647934933E+02 gamma(00000071)=0.128069647934933E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 (calc=0.134042168562389E+02 read=0.134042168562389E+02) Weight for this step=-.73156E-01 0.12318E+02 beta (00000072)=0.134042168562389E+02 gamma(00000072)=0.134042168562389E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.326965735084420E-01 0.000000000000000E+00 z1= 2 -.178560453403288E-06 0.000000000000000E+00 z1= 3 -.408650682143068E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000072)=0.000000000000000E+00 (calc=0.128627096044086E+02 read=0.128627096044086E+02) Weight for this step=0.50182E-01 0.10464E+02 beta (00000073)=0.128627096044086E+02 gamma(00000073)=0.128627096044086E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 (calc=0.133230432815588E+02 read=0.133230432815588E+02) Weight for this step=0.77976E-01 -.12304E+02 beta (00000074)=0.133230432815588E+02 gamma(00000074)=0.133230432815588E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.313034850138304E-01 0.000000000000000E+00 z1= 2 0.184907473136861E-06 0.000000000000000E+00 z1= 3 0.401747916617770E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000074)=0.000000000000000E+00 (calc=0.127141928431595E+02 read=0.127141928431595E+02) Weight for this step=-.43694E-01 -.10707E+02 beta (00000075)=0.127141928431595E+02 gamma(00000075)=0.127141928431595E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 (calc=0.133868796839417E+02 read=0.133868796839417E+02) Weight for this step=-.83117E-01 0.12342E+02 beta (00000076)=0.133868796839417E+02 gamma(00000076)=0.133868796839417E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.294635617187391E-01 0.000000000000000E+00 z1= 2 -.193991977012579E-06 0.000000000000000E+00 z1= 3 -.388508151522092E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000076)=0.000000000000000E+00 (calc=0.127641760123857E+02 read=0.127641760123857E+02) Weight for this step=0.36512E-01 0.10772E+02 beta (00000077)=0.127641760123857E+02 gamma(00000077)=0.127641760123857E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 (calc=0.133755104004219E+02 read=0.133755104004219E+02) Weight for this step=0.88201E-01 -.12392E+02 beta (00000078)=0.133755104004219E+02 gamma(00000078)=0.133755104004219E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.278745168460386E-01 0.000000000000000E+00 z1= 2 0.212422699508944E-06 0.000000000000000E+00 z1= 3 0.375631066757711E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000078)=0.000000000000000E+00 (calc=0.128262857218772E+02 read=0.128262857218772E+02) Weight for this step=-.29600E-01 -.10886E+02 beta (00000079)=0.128262857218772E+02 gamma(00000079)=0.128262857218772E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 (calc=0.133316289379736E+02 read=0.133316289379736E+02) Weight for this step=-.92639E-01 0.12367E+02 beta (00000080)=0.133316289379736E+02 gamma(00000080)=0.133316289379736E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.266559155780984E-01 0.000000000000000E+00 z1= 2 -.238117507457385E-06 0.000000000000000E+00 z1= 3 -.369276508401200E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000080)=0.000000000000000E+00 (calc=0.127857332877510E+02 read=0.127857332877510E+02) Weight for this step=0.23002E-01 0.11081E+02 beta (00000081)=0.127857332877510E+02 gamma(00000081)=0.127857332877510E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 (calc=0.133994473968668E+02 read=0.133994473968668E+02) Weight for this step=0.96906E-01 -.12328E+02 beta (00000082)=0.133994473968668E+02 gamma(00000082)=0.133994473968668E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.253064284142861E-01 0.000000000000000E+00 z1= 2 0.261380404619795E-06 0.000000000000000E+00 z1= 3 0.371455303559815E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000082)=0.000000000000000E+00 (calc=0.128397009602121E+02 read=0.128397009602121E+02) Weight for this step=-.16294E-01 -.11175E+02 beta (00000083)=0.128397009602121E+02 gamma(00000083)=0.128397009602121E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 (calc=0.133717645673665E+02 read=0.133717645673665E+02) Weight for this step=-.10109E+00 0.12295E+02 beta (00000084)=0.133717645673665E+02 gamma(00000084)=0.133717645673665E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.241730284748381E-01 0.000000000000000E+00 z1= 2 -.299696386524880E-06 0.000000000000000E+00 z1= 3 -.374374016104580E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000084)=0.000000000000000E+00 (calc=0.128117725606991E+02 read=0.128117725606991E+02) Weight for this step=0.97774E-02 0.11333E+02 beta (00000085)=0.128117725606991E+02 gamma(00000085)=0.128117725606991E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 (calc=0.133218180294894E+02 read=0.133218180294894E+02) Weight for this step=0.10512E+00 -.12254E+02 beta (00000086)=0.133218180294894E+02 gamma(00000086)=0.133218180294894E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.231490293142133E-01 0.000000000000000E+00 z1= 2 0.339228402274766E-06 0.000000000000000E+00 z1= 3 0.372596752148350E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000086)=0.000000000000000E+00 (calc=0.127545881229632E+02 read=0.127545881229632E+02) Weight for this step=-.33177E-02 -.11501E+02 beta (00000087)=0.127545881229632E+02 gamma(00000087)=0.127545881229632E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 (calc=0.133435623731637E+02 read=0.133435623731637E+02) Weight for this step=-.10907E+00 0.12208E+02 beta (00000088)=0.133435623731637E+02 gamma(00000088)=0.133435623731637E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.220542256993823E-01 0.000000000000000E+00 z1= 2 -.372447332871485E-06 0.000000000000000E+00 z1= 3 -.376408738842534E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000088)=0.000000000000000E+00 (calc=0.128929978347644E+02 read=0.128929978347644E+02) Weight for this step=-.30943E-02 0.11592E+02 beta (00000089)=0.128929978347644E+02 gamma(00000089)=0.128929978347644E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 (calc=0.133924342711202E+02 read=0.133924342711202E+02) Weight for this step=0.11182E+00 -.12047E+02 beta (00000090)=0.133924342711202E+02 gamma(00000090)=0.133924342711202E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.211832396067604E-01 0.000000000000000E+00 z1= 2 0.407698566206628E-06 0.000000000000000E+00 z1= 3 0.379785358992687E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000090)=0.000000000000000E+00 (calc=0.126659751874259E+02 read=0.126659751874259E+02) Weight for this step=0.93441E-02 -.11749E+02 beta (00000091)=0.126659751874259E+02 gamma(00000091)=0.126659751874259E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 (calc=0.133458506592244E+02 read=0.133458506592244E+02) Weight for this step=-.11683E+00 0.12130E+02 beta (00000092)=0.133458506592244E+02 gamma(00000092)=0.133458506592244E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.200863094562753E-01 0.000000000000000E+00 z1= 2 -.422209001283216E-06 0.000000000000000E+00 z1= 3 -.379739547237473E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000092)=0.000000000000000E+00 (calc=0.127909396681337E+02 read=0.127909396681337E+02) Weight for this step=-.15507E-01 0.11745E+02 beta (00000093)=0.127909396681337E+02 gamma(00000093)=0.127909396681337E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 (calc=0.133461370256088E+02 read=0.133461370256088E+02) Weight for this step=0.12018E+00 -.12055E+02 beta (00000094)=0.133461370256088E+02 gamma(00000094)=0.133461370256088E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.192789146028386E-01 0.000000000000000E+00 z1= 2 0.451995666492667E-06 0.000000000000000E+00 z1= 3 0.381795591011726E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000094)=0.000000000000000E+00 (calc=0.127865790820774E+02 read=0.127865790820774E+02) Weight for this step=0.21660E-01 -.11848E+02 beta (00000095)=0.127865790820774E+02 gamma(00000095)=0.127865790820774E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 (calc=0.133901013045594E+02 read=0.133901013045594E+02) Weight for this step=-.12341E+00 0.11976E+02 beta (00000096)=0.133901013045594E+02 gamma(00000096)=0.133901013045594E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.184169131545688E-01 0.000000000000000E+00 z1= 2 -.478292122980690E-06 0.000000000000000E+00 z1= 3 -.382151120809874E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000096)=0.000000000000000E+00 (calc=0.127921043564931E+02 read=0.127921043564931E+02) Weight for this step=-.27611E-01 0.11899E+02 beta (00000097)=0.127921043564931E+02 gamma(00000097)=0.127921043564931E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 (calc=0.134509416191960E+02 read=0.134509416191960E+02) Weight for this step=0.12683E+00 -.11927E+02 beta (00000098)=0.134509416191960E+02 gamma(00000098)=0.134509416191960E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.175090571805012E-01 0.000000000000000E+00 z1= 2 0.494523929528640E-06 0.000000000000000E+00 z1= 3 0.373427974641042E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000098)=0.000000000000000E+00 (calc=0.130150727959673E+02 read=0.130150727959673E+02) Weight for this step=0.33318E-01 -.11897E+02 beta (00000099)=0.130150727959673E+02 gamma(00000099)=0.130150727959673E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 (calc=0.136149108908864E+02 read=0.136149108908864E+02) Weight for this step=-.12849E+00 0.11729E+02 beta (00000100)=0.136149108908864E+02 gamma(00000100)=0.136149108908864E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.167546599094435E-01 0.000000000000000E+00 z1= 2 -.515944896707730E-06 0.000000000000000E+00 z1= 3 -.363981079026690E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000100)=0.000000000000000E+00 (calc=0.127969559962275E+02 read=0.127969559962275E+02) Weight for this step=-.38889E-01 0.11937E+02 beta (00000101)=0.127969559962275E+02 gamma(00000101)=0.127969559962275E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 (calc=0.132882480514421E+02 read=0.132882480514421E+02) Weight for this step=0.13378E+00 -.11868E+02 beta (00000102)=0.132882480514421E+02 gamma(00000102)=0.132882480514421E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.161797853175664E-01 0.000000000000000E+00 z1= 2 0.541037899586417E-06 0.000000000000000E+00 z1= 3 0.353270947228576E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000102)=0.000000000000000E+00 (calc=0.128815690606503E+02 read=0.128815690606503E+02) Weight for this step=0.44935E-01 -.12080E+02 beta (00000103)=0.128815690606503E+02 gamma(00000103)=0.128815690606503E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 (calc=0.134147767602552E+02 read=0.134147767602552E+02) Weight for this step=-.13478E+00 0.11628E+02 beta (00000104)=0.134147767602552E+02 gamma(00000104)=0.134147767602552E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.156273509690295E-01 0.000000000000000E+00 z1= 2 -.562747698651216E-06 0.000000000000000E+00 z1= 3 -.336098349603341E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000104)=0.000000000000000E+00 (calc=0.128778633941098E+02 read=0.128778633941098E+02) Weight for this step=-.50593E-01 0.12167E+02 beta (00000105)=0.128778633941098E+02 gamma(00000105)=0.128778633941098E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 (calc=0.132659013390477E+02 read=0.132659013390477E+02) Weight for this step=0.13689E+00 -.11495E+02 beta (00000106)=0.132659013390477E+02 gamma(00000106)=0.132659013390477E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 0.152718966176220E-01 0.000000000000000E+00 z1= 2 0.593543796829302E-06 0.000000000000000E+00 z1= 3 0.327044875926921E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000106)=0.000000000000000E+00 (calc=0.126949465550008E+02 read=0.126949465550008E+02) Weight for this step=0.56734E-01 -.12379E+02 beta (00000107)=0.126949465550008E+02 gamma(00000107)=0.126949465550008E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 (calc=0.133395812580347E+02 read=0.133395812580347E+02) Weight for this step=-.13914E+00 0.11373E+02 beta (00000108)=0.133395812580347E+02 gamma(00000108)=0.133395812580347E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 -.145899325244997E-01 0.000000000000000E+00 z1= 2 -.620122297296860E-06 0.000000000000000E+00 z1= 3 -.308050886246007E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000108)=0.000000000000000E+00 (calc=0.128482756775422E+02 read=0.128482756775422E+02) Weight for this step=-.61673E-01 0.12338E+02 beta (00000109)=0.128482756775422E+02 gamma(00000109)=0.128482756775422E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 (calc=0.133217660866958E+02 read=0.133217660866958E+02) Weight for this step=0.14036E+00 -.11180E+02 beta (00000110)=0.133217660866958E+02 gamma(00000110)=0.133217660866958E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 0.141244534499666E-01 0.000000000000000E+00 z1= 2 0.654443013286101E-06 0.000000000000000E+00 z1= 3 0.283682922115136E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000110)=0.000000000000000E+00 (calc=0.126967122960627E+02 read=0.126967122960627E+02) Weight for this step=0.67217E-01 -.12449E+02 beta (00000111)=0.126967122960627E+02 gamma(00000111)=0.126967122960627E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 (calc=0.135206893788410E+02 read=0.135206893788410E+02) Weight for this step=-.14282E+00 0.11088E+02 beta (00000112)=0.135206893788410E+02 gamma(00000112)=0.135206893788410E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 -.133226919265497E-01 0.000000000000000E+00 z1= 2 -.682140455631397E-06 0.000000000000000E+00 z1= 3 -.256899064049357E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000112)=0.000000000000000E+00 (calc=0.129787488450375E+02 read=0.129787488450375E+02) Weight for this step=-.70855E-01 0.12227E+02 beta (00000113)=0.129787488450375E+02 gamma(00000113)=0.129787488450375E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 (calc=0.134371970739290E+02 read=0.134371970739290E+02) Weight for this step=0.14427E+00 -.10935E+02 beta (00000114)=0.134371970739290E+02 gamma(00000114)=0.134371970739290E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 0.129009766881108E-01 0.000000000000000E+00 z1= 2 0.730484093333129E-06 0.000000000000000E+00 z1= 3 0.244673875214249E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000114)=0.000000000000000E+00 (calc=0.127033501149243E+02 read=0.127033501149243E+02) Weight for this step=0.76280E-01 -.12343E+02 beta (00000115)=0.127033501149243E+02 gamma(00000115)=0.127033501149243E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 (calc=0.135069835315474E+02 read=0.135069835315474E+02) Weight for this step=-.14770E+00 0.10930E+02 beta (00000116)=0.135069835315474E+02 gamma(00000116)=0.135069835315474E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 -.122153982732531E-01 0.000000000000000E+00 z1= 2 -.761271567508446E-06 0.000000000000000E+00 z1= 3 -.219950388937341E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000116)=0.000000000000000E+00 (calc=0.127083381806927E+02 read=0.127083381806927E+02) Weight for this step=-.79709E-01 0.12138E+02 beta (00000117)=0.127083381806927E+02 gamma(00000117)=0.127083381806927E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 (calc=0.132506528564081E+02 read=0.132506528564081E+02) Weight for this step=0.15193E+00 -.10992E+02 beta (00000118)=0.132506528564081E+02 gamma(00000118)=0.132506528564081E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 0.118296558816171E-01 0.000000000000000E+00 z1= 2 0.814191366080991E-06 0.000000000000000E+00 z1= 3 0.200055966118680E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000118)=0.000000000000000E+00 (calc=0.127948306212576E+02 read=0.127948306212576E+02) Weight for this step=0.84782E-01 -.12184E+02 beta (00000119)=0.127948306212576E+02 gamma(00000119)=0.127948306212576E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 (calc=0.133198404294845E+02 read=0.133198404294845E+02) Weight for this step=-.15205E+00 0.10760E+02 beta (00000120)=0.133198404294845E+02 gamma(00000120)=0.133198404294845E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 -.114614482339868E-01 0.000000000000000E+00 z1= 2 -.855740453520239E-06 0.000000000000000E+00 z1= 3 -.179737052205726E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000120)=0.000000000000000E+00 (calc=0.125251007130107E+02 read=0.125251007130107E+02) Weight for this step=-.89720E-01 0.12233E+02 beta (00000121)=0.125251007130107E+02 gamma(00000121)=0.125251007130107E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 (calc=0.131931003578598E+02 read=0.131931003578598E+02) Weight for this step=0.15603E+00 -.10804E+02 beta (00000122)=0.131931003578598E+02 gamma(00000122)=0.131931003578598E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 0.109867078190985E-01 0.000000000000000E+00 z1= 2 0.883526422909304E-06 0.000000000000000E+00 z1= 3 0.157090489706364E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000122)=0.000000000000000E+00 (calc=0.127053182443001E+02 read=0.127053182443001E+02) Weight for this step=0.93738E-01 -.12150E+02 beta (00000123)=0.127053182443001E+02 gamma(00000123)=0.127053182443001E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 (calc=0.133819590475111E+02 read=0.133819590475111E+02) Weight for this step=-.15623E+00 0.10592E+02 beta (00000124)=0.133819590475111E+02 gamma(00000124)=0.133819590475111E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 -.105063040023175E-01 0.000000000000000E+00 z1= 2 -.911038637253694E-06 0.000000000000000E+00 z1= 3 -.145399384780137E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000124)=0.000000000000000E+00 (calc=0.126842069771290E+02 read=0.126842069771290E+02) Weight for this step=-.97432E-01 0.12053E+02 beta (00000125)=0.126842069771290E+02 gamma(00000125)=0.126842069771290E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 (calc=0.133805656187695E+02 read=0.133805656187695E+02) Weight for this step=0.15885E+00 -.10553E+02 beta (00000126)=0.133805656187695E+02 gamma(00000126)=0.133805656187695E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 0.100407198121749E-01 0.000000000000000E+00 z1= 2 0.935575094093959E-06 0.000000000000000E+00 z1= 3 0.130505171088650E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000126)=0.000000000000000E+00 (calc=0.128061217983270E+02 read=0.128061217983270E+02) Weight for this step=0.10092E+00 -.11942E+02 beta (00000127)=0.128061217983270E+02 gamma(00000127)=0.128061217983270E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 (calc=0.132907873463496E+02 read=0.132907873463496E+02) Weight for this step=-.15989E+00 0.10416E+02 beta (00000128)=0.132907873463496E+02 gamma(00000128)=0.132907873463496E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.973654736399135E-02 0.000000000000000E+00 z1= 2 -.975651045347255E-06 0.000000000000000E+00 z1= 3 -.109019815336284E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000128)=0.000000000000000E+00 (calc=0.127747979824044E+02 read=0.127747979824044E+02) Weight for this step=-.10590E+00 0.12020E+02 beta (00000129)=0.127747979824044E+02 gamma(00000129)=0.127747979824044E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 (calc=0.132951221093815E+02 read=0.132951221093815E+02) Weight for this step=0.15998E+00 -.10221E+02 beta (00000130)=0.132951221093815E+02 gamma(00000130)=0.132951221093815E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.941458437386726E-02 0.000000000000000E+00 z1= 2 0.100437098483723E-05 0.000000000000000E+00 z1= 3 0.921019464286059E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000130)=0.000000000000000E+00 (calc=0.127446368980114E+02 read=0.127446368980114E+02) Weight for this step=0.11040E+00 -.12053E+02 beta (00000131)=0.127446368980114E+02 gamma(00000131)=0.127446368980114E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 (calc=0.131433389165322E+02 read=0.131433389165322E+02) Weight for this step=-.16027E+00 0.10043E+02 beta (00000132)=0.131433389165322E+02 gamma(00000132)=0.131433389165322E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.917800668191584E-02 0.000000000000000E+00 z1= 2 -.103247825174874E-05 0.000000000000000E+00 z1= 3 -.716475946918539E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000132)=0.000000000000000E+00 (calc=0.127576275649699E+02 read=0.127576275649699E+02) Weight for this step=-.11580E+00 0.12187E+02 beta (00000133)=0.127576275649699E+02 gamma(00000133)=0.127576275649699E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 (calc=0.134670373804933E+02 read=0.134670373804933E+02) Weight for this step=0.15822E+00 -.97215E+01 beta (00000134)=0.134670373804933E+02 gamma(00000134)=0.134670373804933E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 0.869346845310137E-02 0.000000000000000E+00 z1= 2 0.102849041815935E-05 0.000000000000000E+00 z1= 3 0.501359931347504E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000134)=0.000000000000000E+00 (calc=0.127762111987481E+02 read=0.127762111987481E+02) Weight for this step=0.11811E+00 -.12018E+02 beta (00000135)=0.127762111987481E+02 gamma(00000135)=0.127762111987481E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 (calc=0.134260196816553E+02 read=0.134260196816553E+02) Weight for this step=-.15978E+00 0.96314E+01 beta (00000136)=0.134260196816553E+02 gamma(00000136)=0.134260196816553E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 -.830308344190589E-02 0.000000000000000E+00 z1= 2 -.102584942082967E-05 0.000000000000000E+00 z1= 3 -.283153749147756E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000136)=0.000000000000000E+00 (calc=0.129114181695599E+02 read=0.129114181695599E+02) Weight for this step=-.12090E+00 0.11906E+02 beta (00000137)=0.129114181695599E+02 gamma(00000137)=0.129114181695599E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 (calc=0.133836378132805E+02 read=0.133836378132805E+02) Weight for this step=0.15910E+00 -.94117E+01 beta (00000138)=0.133836378132805E+02 gamma(00000138)=0.133836378132805E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 0.809066839462529E-02 0.000000000000000E+00 z1= 2 0.103366758851236E-05 0.000000000000000E+00 z1= 3 0.214075210767310E-08 0.000000000000000E+00 Calculating total response charge density alpha(00000138)=0.000000000000000E+00 (calc=0.129445301041632E+02 read=0.129445301041632E+02) Weight for this step=0.12512E+00 -.11946E+02 beta (00000139)=0.129445301041632E+02 gamma(00000139)=0.129445301041632E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 (calc=0.135470945933053E+02 read=0.135470945933053E+02) Weight for this step=-.15724E+00 0.91268E+01 beta (00000140)=0.135470945933053E+02 gamma(00000140)=0.135470945933053E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 -.782221861698094E-02 0.000000000000000E+00 z1= 2 -.103780122764560E-05 0.000000000000000E+00 z1= 3 0.153757342759601E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000140)=0.000000000000000E+00 (calc=0.127278500681737E+02 read=0.127278500681737E+02) Weight for this step=-.12783E+00 0.11856E+02 beta (00000141)=0.127278500681737E+02 gamma(00000141)=0.127278500681737E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 (calc=0.134909225403750E+02 read=0.134909225403750E+02) Weight for this step=0.15986E+00 -.91046E+01 beta (00000142)=0.134909225403750E+02 gamma(00000142)=0.134909225403750E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 0.747257450415641E-02 0.000000000000000E+00 z1= 2 0.103219084342894E-05 0.000000000000000E+00 z1= 3 -.426115503923685E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000142)=0.000000000000000E+00 (calc=0.127388156043148E+02 read=0.127388156043148E+02) Weight for this step=0.12903E+00 -.11627E+02 beta (00000143)=0.127388156043148E+02 gamma(00000143)=0.127388156043148E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 (calc=0.134409861488023E+02 read=0.134409861488023E+02) Weight for this step=-.16175E+00 0.90446E+01 beta (00000144)=0.134409861488023E+02 gamma(00000144)=0.134409861488023E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 -.714987006675110E-02 0.000000000000000E+00 z1= 2 -.103565575159965E-05 0.000000000000000E+00 z1= 3 0.747142200744396E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000144)=0.000000000000000E+00 (calc=0.129263380082070E+02 read=0.129263380082070E+02) Weight for this step=-.13084E+00 0.11460E+02 beta (00000145)=0.129263380082070E+02 gamma(00000145)=0.129263380082070E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 (calc=0.133955227296483E+02 read=0.133955227296483E+02) Weight for this step=0.16068E+00 -.88244E+01 beta (00000146)=0.133955227296483E+02 gamma(00000146)=0.133955227296483E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 0.694930825541806E-02 0.000000000000000E+00 z1= 2 0.105951586620119E-05 0.000000000000000E+00 z1= 3 -.106382370202709E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000146)=0.000000000000000E+00 (calc=0.128294771867733E+02 read=0.128294771867733E+02) Weight for this step=0.13477E+00 -.11490E+02 beta (00000147)=0.128294771867733E+02 gamma(00000147)=0.128294771867733E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 (calc=0.136375187426128E+02 read=0.136375187426128E+02) Weight for this step=-.16000E+00 0.86275E+01 beta (00000148)=0.136375187426128E+02 gamma(00000148)=0.136375187426128E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 -.656968419148941E-02 0.000000000000000E+00 z1= 2 -.105905023126737E-05 0.000000000000000E+00 z1= 3 0.143453457142687E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000148)=0.000000000000000E+00 (calc=0.127203052168230E+02 read=0.127203052168230E+02) Weight for this step=-.13509E+00 0.11223E+02 beta (00000149)=0.127203052168230E+02 gamma(00000149)=0.127203052168230E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 (calc=0.135407487783685E+02 read=0.135407487783685E+02) Weight for this step=0.16370E+00 -.86721E+01 beta (00000150)=0.135407487783685E+02 gamma(00000150)=0.135407487783685E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 0.618142103555483E-02 0.000000000000000E+00 z1= 2 0.106239929381548E-05 0.000000000000000E+00 z1= 3 -.176432842718000E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000150)=0.000000000000000E+00 (calc=0.126679065104762E+02 read=0.126679065104762E+02) Weight for this step=0.13546E+00 -.10962E+02 beta (00000151)=0.126679065104762E+02 gamma(00000151)=0.126679065104762E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 (calc=0.134957587978244E+02 read=0.134957587978244E+02) Weight for this step=-.16712E+00 0.87032E+01 beta (00000152)=0.134957587978244E+02 gamma(00000152)=0.134957587978244E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 -.579872160442296E-02 0.000000000000000E+00 z1= 2 -.105917501270472E-05 0.000000000000000E+00 z1= 3 0.207604477457245E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000152)=0.000000000000000E+00 (calc=0.125471928444096E+02 read=0.125471928444096E+02) Weight for this step=-.13590E+00 0.10712E+02 beta (00000153)=0.125471928444096E+02 gamma(00000153)=0.125471928444096E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 (calc=0.132884914183278E+02 read=0.132884914183278E+02) Weight for this step=0.17181E+00 -.88023E+01 beta (00000154)=0.132884914183278E+02 gamma(00000154)=0.132884914183278E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 0.545208339904904E-02 0.000000000000000E+00 z1= 2 0.105819184725723E-05 0.000000000000000E+00 z1= 3 -.241470418045934E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000154)=0.000000000000000E+00 (calc=0.128413090273545E+02 read=0.128413090273545E+02) Weight for this step=0.13745E+00 -.10548E+02 beta (00000155)=0.128413090273545E+02 gamma(00000155)=0.128413090273545E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 (calc=0.133879531090786E+02 read=0.133879531090786E+02) Weight for this step=-.16996E+00 0.85711E+01 beta (00000156)=0.133879531090786E+02 gamma(00000156)=0.133879531090786E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 -.518970398994723E-02 0.000000000000000E+00 z1= 2 -.107590853699359E-05 0.000000000000000E+00 z1= 3 0.269791300672021E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000156)=0.000000000000000E+00 (calc=0.128086763473672E+02 read=0.128086763473672E+02) Weight for this step=-.14079E+00 0.10536E+02 beta (00000157)=0.128086763473672E+02 gamma(00000157)=0.128086763473672E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 (calc=0.135343392043371E+02 read=0.135343392043371E+02) Weight for this step=0.16963E+00 -.84203E+01 beta (00000158)=0.135343392043371E+02 gamma(00000158)=0.135343392043371E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 0.482101765308390E-02 0.000000000000000E+00 z1= 2 0.107946488651163E-05 0.000000000000000E+00 z1= 3 -.298248007092757E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000158)=0.000000000000000E+00 (calc=0.127047571216248E+02 read=0.127047571216248E+02) Weight for this step=0.14206E+00 -.10379E+02 beta (00000159)=0.127047571216248E+02 gamma(00000159)=0.127047571216248E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 (calc=0.132659520731535E+02 read=0.132659520731535E+02) Weight for this step=-.17257E+00 0.84354E+01 beta (00000160)=0.132659520731535E+02 gamma(00000160)=0.132659520731535E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 -.451833137400098E-02 0.000000000000000E+00 z1= 2 -.108928754226963E-05 0.000000000000000E+00 z1= 3 0.326014265772411E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000160)=0.000000000000000E+00 (calc=0.125635444847843E+02 read=0.125635444847843E+02) Weight for this step=-.14521E+00 0.10356E+02 beta (00000161)=0.125635444847843E+02 gamma(00000161)=0.125635444847843E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 (calc=0.133039650048178E+02 read=0.133039650048178E+02) Weight for this step=0.17383E+00 -.83674E+01 beta (00000162)=0.133039650048178E+02 gamma(00000162)=0.133039650048178E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 0.422989393475103E-02 0.000000000000000E+00 z1= 2 0.107237096824784E-05 0.000000000000000E+00 z1= 3 -.341090419795948E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000162)=0.000000000000000E+00 (calc=0.127494976945611E+02 read=0.127494976945611E+02) Weight for this step=0.14631E+00 -.10191E+02 beta (00000163)=0.127494976945611E+02 gamma(00000163)=0.127494976945611E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 (calc=0.131751220732392E+02 read=0.131751220732392E+02) Weight for this step=-.17308E+00 0.82081E+01 beta (00000164)=0.131751220732392E+02 gamma(00000164)=0.131751220732392E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 -.411021181557778E-02 0.000000000000000E+00 z1= 2 -.107932415821434E-05 0.000000000000000E+00 z1= 3 0.358723656630386E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000164)=0.000000000000000E+00 (calc=0.126038858528184E+02 read=0.126038858528184E+02) Weight for this step=-.15080E+00 0.10270E+02 beta (00000165)=0.126038858528184E+02 gamma(00000165)=0.126038858528184E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 (calc=0.134358651607230E+02 read=0.134358651607230E+02) Weight for this step=0.17227E+00 -.80467E+01 beta (00000166)=0.134358651607230E+02 gamma(00000166)=0.134358651607230E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 0.389743633616330E-02 0.000000000000000E+00 z1= 2 0.106351651334526E-05 0.000000000000000E+00 z1= 3 -.363840099681196E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000166)=0.000000000000000E+00 (calc=0.127184531182956E+02 read=0.127184531182956E+02) Weight for this step=0.15046E+00 -.10026E+02 beta (00000167)=0.127184531182956E+02 gamma(00000167)=0.127184531182956E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 (calc=0.134466491370528E+02 read=0.134466491370528E+02) Weight for this step=-.17346E+00 0.79846E+01 beta (00000168)=0.134466491370528E+02 gamma(00000168)=0.134466491370528E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 -.379394926791080E-02 0.000000000000000E+00 z1= 2 -.106860606759532E-05 0.000000000000000E+00 z1= 3 0.375198667663533E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000168)=0.000000000000000E+00 (calc=0.127723830797894E+02 read=0.127723830797894E+02) Weight for this step=-.15135E+00 0.98716E+01 beta (00000169)=0.127723830797894E+02 gamma(00000169)=0.127723830797894E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 (calc=0.132923299457340E+02 read=0.132923299457340E+02) Weight for this step=0.17409E+00 -.79002E+01 beta (00000170)=0.132923299457340E+02 gamma(00000170)=0.132923299457340E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 0.375431419177870E-02 0.000000000000000E+00 z1= 2 0.108192136032614E-05 0.000000000000000E+00 z1= 3 -.391418672889303E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000170)=0.000000000000000E+00 (calc=0.127568537653709E+02 read=0.127568537653709E+02) Weight for this step=0.15459E+00 -.98745E+01 beta (00000171)=0.127568537653709E+02 gamma(00000171)=0.127568537653709E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 (calc=0.133681844730715E+02 read=0.133681844730715E+02) Weight for this step=-.17269E+00 0.77252E+01 beta (00000172)=0.133681844730715E+02 gamma(00000172)=0.133681844730715E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 -.371251517757455E-02 0.000000000000000E+00 z1= 2 -.108819798577816E-05 0.000000000000000E+00 z1= 3 0.411347411132380E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000172)=0.000000000000000E+00 (calc=0.127960390998196E+02 read=0.127960390998196E+02) Weight for this step=-.15656E+00 0.98012E+01 beta (00000173)=0.127960390998196E+02 gamma(00000173)=0.127960390998196E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 (calc=0.134741880298252E+02 read=0.134741880298252E+02) Weight for this step=0.17163E+00 -.75692E+01 beta (00000174)=0.134741880298252E+02 gamma(00000174)=0.134741880298252E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 0.357091419553455E-02 0.000000000000000E+00 z1= 2 0.109239864556866E-05 0.000000000000000E+00 z1= 3 -.421277122127886E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000174)=0.000000000000000E+00 (calc=0.128361165145557E+02 read=0.128361165145557E+02) Weight for this step=0.15758E+00 -.96756E+01 beta (00000175)=0.128361165145557E+02 gamma(00000175)=0.128361165145557E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 (calc=0.133955756800338E+02 read=0.133955756800338E+02) Weight for this step=-.17138E+00 0.74520E+01 beta (00000176)=0.133955756800338E+02 gamma(00000176)=0.133955756800338E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 -.335490482848328E-02 0.000000000000000E+00 z1= 2 -.110311873687419E-05 0.000000000000000E+00 z1= 3 0.437563654393229E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000176)=0.000000000000000E+00 (calc=0.127371839828646E+02 read=0.127371839828646E+02) Weight for this step=-.15993E+00 0.96357E+01 beta (00000177)=0.127371839828646E+02 gamma(00000177)=0.127371839828646E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 (calc=0.133609363693625E+02 read=0.133609363693625E+02) Weight for this step=0.17126E+00 -.73420E+01 beta (00000178)=0.133609363693625E+02 gamma(00000178)=0.133609363693625E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 0.312197134721187E-02 0.000000000000000E+00 z1= 2 0.111885663447043E-05 0.000000000000000E+00 z1= 3 -.455377773094499E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000178)=0.000000000000000E+00 (calc=0.126228630753695E+02 read=0.126228630753695E+02) Weight for this step=0.16140E+00 -.95455E+01 beta (00000179)=0.126228630753695E+02 gamma(00000179)=0.126228630753695E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 (calc=0.134189381208145E+02 read=0.134189381208145E+02) Weight for this step=-.17215E+00 0.72763E+01 beta (00000180)=0.134189381208145E+02 gamma(00000180)=0.134189381208145E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 -.280502188068698E-02 0.000000000000000E+00 z1= 2 -.111731527885871E-05 0.000000000000000E+00 z1= 3 0.470827569548724E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000180)=0.000000000000000E+00 (calc=0.127642282345104E+02 read=0.127642282345104E+02) Weight for this step=-.16077E+00 0.93342E+01 beta (00000181)=0.127642282345104E+02 gamma(00000181)=0.127642282345104E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 (calc=0.134409127238685E+02 read=0.134409127238685E+02) Weight for this step=0.17200E+00 -.71709E+01 beta (00000182)=0.134409127238685E+02 gamma(00000182)=0.134409127238685E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 0.252767765172751E-02 0.000000000000000E+00 z1= 2 0.112233211982003E-05 0.000000000000000E+00 z1= 3 -.495709351968591E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000182)=0.000000000000000E+00 (calc=0.128179004212276E+02 read=0.128179004212276E+02) Weight for this step=0.16158E+00 -.92135E+01 beta (00000183)=0.128179004212276E+02 gamma(00000183)=0.128179004212276E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 (calc=0.135090365151892E+02 read=0.135090365151892E+02) Weight for this step=-.17139E+00 0.70489E+01 beta (00000184)=0.135090365151892E+02 gamma(00000184)=0.135090365151892E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 -.229155380707699E-02 0.000000000000000E+00 z1= 2 -.111688186402777E-05 0.000000000000000E+00 z1= 3 0.506289451474397E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000184)=0.000000000000000E+00 (calc=0.129152290750697E+02 read=0.129152290750697E+02) Weight for this step=-.16214E+00 0.90837E+01 beta (00000185)=0.129152290750697E+02 gamma(00000185)=0.129152290750697E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 (calc=0.133109436733325E+02 read=0.133109436733325E+02) Weight for this step=0.17035E+00 -.69126E+01 beta (00000186)=0.133109436733325E+02 gamma(00000186)=0.133109436733325E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 0.208356679327469E-02 0.000000000000000E+00 z1= 2 0.113063285546791E-05 0.000000000000000E+00 z1= 3 -.524520215690712E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000186)=0.000000000000000E+00 (calc=0.127266818667874E+02 read=0.127266818667874E+02) Weight for this step=0.16622E+00 -.91536E+01 beta (00000187)=0.127266818667874E+02 gamma(00000187)=0.127266818667874E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 (calc=0.134537848794894E+02 read=0.134537848794894E+02) Weight for this step=-.16890E+00 0.67592E+01 beta (00000188)=0.134537848794894E+02 gamma(00000188)=0.134537848794894E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 -.185792183623537E-02 0.000000000000000E+00 z1= 2 -.110250647209474E-05 0.000000000000000E+00 z1= 3 0.531931530495304E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000188)=0.000000000000000E+00 (calc=0.129513195527258E+02 read=0.129513195527258E+02) Weight for this step=-.16596E+00 0.89877E+01 beta (00000189)=0.129513195527258E+02 gamma(00000189)=0.129513195527258E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 (calc=0.137067215286686E+02 read=0.137067215286686E+02) Weight for this step=0.16637E+00 -.65671E+01 beta (00000190)=0.137067215286686E+02 gamma(00000190)=0.137067215286686E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 0.163467287576130E-02 0.000000000000000E+00 z1= 2 0.107499524158120E-05 0.000000000000000E+00 z1= 3 -.531449173196154E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000190)=0.000000000000000E+00 (calc=0.128651968884116E+02 read=0.128651968884116E+02) Weight for this step=0.16524E+00 -.88060E+01 beta (00000191)=0.128651968884116E+02 gamma(00000191)=0.128651968884116E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 (calc=0.134373766820750E+02 read=0.134373766820750E+02) Weight for this step=-.16816E+00 0.65487E+01 beta (00000192)=0.134373766820750E+02 gamma(00000192)=0.134373766820750E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 -.143882185332284E-02 0.000000000000000E+00 z1= 2 -.105886850888456E-05 0.000000000000000E+00 z1= 3 0.542010971587350E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000192)=0.000000000000000E+00 (calc=0.127839119588456E+02 read=0.127839119588456E+02) Weight for this step=-.16688E+00 0.87500E+01 beta (00000193)=0.127839119588456E+02 gamma(00000193)=0.127839119588456E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 (calc=0.131981251531839E+02 read=0.131981251531839E+02) Weight for this step=0.16753E+00 -.64354E+01 beta (00000194)=0.131981251531839E+02 gamma(00000194)=0.131981251531839E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 0.131545235360777E-02 0.000000000000000E+00 z1= 2 0.105305416555094E-05 0.000000000000000E+00 z1= 3 -.554355806928729E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000194)=0.000000000000000E+00 (calc=0.126839745775896E+02 read=0.126839745775896E+02) Weight for this step=0.17044E+00 -.87946E+01 beta (00000195)=0.126839745775896E+02 gamma(00000195)=0.126839745775896E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 (calc=0.133139834830163E+02 read=0.133139834830163E+02) Weight for this step=-.16483E+00 0.62424E+01 beta (00000196)=0.133139834830163E+02 gamma(00000196)=0.133139834830163E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 -.121591283901509E-02 0.000000000000000E+00 z1= 2 -.102930249793560E-05 0.000000000000000E+00 z1= 3 0.558466701815544E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000196)=0.000000000000000E+00 (calc=0.126079509475032E+02 read=0.126079509475032E+02) Weight for this step=-.17095E+00 0.86853E+01 beta (00000197)=0.126079509475032E+02 gamma(00000197)=0.126079509475032E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 (calc=0.136343158091605E+02 read=0.136343158091605E+02) Weight for this step=0.16450E+00 -.61410E+01 beta (00000198)=0.136343158091605E+02 gamma(00000198)=0.136343158091605E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 0.114353515645789E-02 0.000000000000000E+00 z1= 2 0.981641408036435E-06 0.000000000000000E+00 z1= 3 -.543802321765596E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000198)=0.000000000000000E+00 (calc=0.126706191309363E+02 read=0.126706191309363E+02) Weight for this step=0.16643E+00 -.83263E+01 beta (00000199)=0.126706191309363E+02 gamma(00000199)=0.126706191309363E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 (calc=0.134978593621574E+02 read=0.134978593621574E+02) Weight for this step=-.16775E+00 0.61779E+01 beta (00000200)=0.134978593621574E+02 gamma(00000200)=0.134978593621574E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 -.113911411985839E-02 0.000000000000000E+00 z1= 2 -.955346051703264E-06 0.000000000000000E+00 z1= 3 0.546105423315075E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000200)=0.000000000000000E+00 (calc=0.126143078226329E+02 read=0.126143078226329E+02) Weight for this step=-.16482E+00 0.81156E+01 beta (00000201)=0.126143078226329E+02 gamma(00000201)=0.126143078226329E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 (calc=0.133826748513058E+02 read=0.133826748513058E+02) Weight for this step=0.17030E+00 -.61895E+01 beta (00000202)=0.133826748513058E+02 gamma(00000202)=0.133826748513058E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 0.113984829697640E-02 0.000000000000000E+00 z1= 2 0.927114220534899E-06 0.000000000000000E+00 z1= 3 -.550789200271364E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000202)=0.000000000000000E+00 (calc=0.127737791908955E+02 read=0.127737791908955E+02) Weight for this step=0.16415E+00 -.79524E+01 beta (00000203)=0.127737791908955E+02 gamma(00000203)=0.127737791908955E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 (calc=0.135575564890144E+02 read=0.135575564890144E+02) Weight for this step=-.16939E+00 0.60770E+01 beta (00000204)=0.135575564890144E+02 gamma(00000204)=0.135575564890144E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 -.112061632640548E-02 0.000000000000000E+00 z1= 2 -.896360847984536E-06 0.000000000000000E+00 z1= 3 0.552426030503265E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000204)=0.000000000000000E+00 (calc=0.128450514362886E+02 read=0.128450514362886E+02) Weight for this step=-.16329E+00 0.77861E+01 beta (00000205)=0.128450514362886E+02 gamma(00000205)=0.128450514362886E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 (calc=0.134791529765032E+02 read=0.134791529765032E+02) Weight for this step=0.16986E+00 -.60173E+01 beta (00000206)=0.134791529765032E+02 gamma(00000206)=0.134791529765032E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 0.117517379904983E-02 0.000000000000000E+00 z1= 2 0.883319222565182E-06 0.000000000000000E+00 z1= 3 -.563918251377741E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000206)=0.000000000000000E+00 (calc=0.127620257968271E+02 read=0.127620257968271E+02) Weight for this step=0.16430E+00 -.77120E+01 beta (00000207)=0.127620257968271E+02 gamma(00000207)=0.127620257968271E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 (calc=0.133839143377821E+02 read=0.133839143377821E+02) Weight for this step=-.17037E+00 0.59599E+01 beta (00000208)=0.133839143377821E+02 gamma(00000208)=0.133839143377821E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 -.125141545621655E-02 0.000000000000000E+00 z1= 2 -.878531473391501E-06 0.000000000000000E+00 z1= 3 0.574961863397834E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000208)=0.000000000000000E+00 (calc=0.126288027754579E+02 read=0.126288027754579E+02) Weight for this step=-.16544E+00 0.76452E+01 beta (00000209)=0.126288027754579E+02 gamma(00000209)=0.126288027754579E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 (calc=0.135242431178511E+02 read=0.135242431178511E+02) Weight for this step=0.17138E+00 -.59200E+01 beta (00000210)=0.135242431178511E+02 gamma(00000210)=0.135242431178511E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 0.133343583494327E-02 0.000000000000000E+00 z1= 2 0.873678503602454E-06 0.000000000000000E+00 z1= 3 -.570953538855706E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000210)=0.000000000000000E+00 (calc=0.126503383251568E+02 read=0.126503383251568E+02) Weight for this step=0.16322E+00 -.74255E+01 beta (00000211)=0.126503383251568E+02 gamma(00000211)=0.126503383251568E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 (calc=0.135864455717396E+02 read=0.135864455717396E+02) Weight for this step=-.17418E+00 0.59447E+01 beta (00000212)=0.135864455717396E+02 gamma(00000212)=0.135864455717396E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 -.134116145421016E-02 0.000000000000000E+00 z1= 2 -.865496757003655E-06 0.000000000000000E+00 z1= 3 0.565657256031398E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000212)=0.000000000000000E+00 (calc=0.126859780805401E+02 read=0.126859780805401E+02) Weight for this step=-.16081E+00 0.72003E+01 beta (00000213)=0.126859780805401E+02 gamma(00000213)=0.126859780805401E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 (calc=0.134727118487149E+02 read=0.134727118487149E+02) Weight for this step=0.17768E+00 -.59952E+01 beta (00000214)=0.134727118487149E+02 gamma(00000214)=0.134727118487149E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 0.124204621259663E-02 0.000000000000000E+00 z1= 2 0.850026841560381E-06 0.000000000000000E+00 z1= 3 -.570084573563352E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000214)=0.000000000000000E+00 (calc=0.125567710475452E+02 read=0.125567710475452E+02) Weight for this step=0.16049E+00 -.70711E+01 beta (00000215)=0.125567710475452E+02 gamma(00000215)=0.125567710475452E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 (calc=0.132488407992983E+02 read=0.132488407992983E+02) Weight for this step=-.18171E+00 0.60639E+01 beta (00000216)=0.132488407992983E+02 gamma(00000216)=0.132488407992983E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 -.111926534567439E-02 0.000000000000000E+00 z1= 2 -.851692033702542E-06 0.000000000000000E+00 z1= 3 0.573702861172498E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000216)=0.000000000000000E+00 (calc=0.124624285870993E+02 read=0.124624285870993E+02) Weight for this step=-.16155E+00 0.70013E+01 beta (00000217)=0.124624285870993E+02 gamma(00000217)=0.124624285870993E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 (calc=0.136513087249418E+02 read=0.136513087249418E+02) Weight for this step=0.18413E+00 -.60788E+01 beta (00000218)=0.136513087249418E+02 gamma(00000218)=0.136513087249418E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 0.927133309596425E-03 0.000000000000000E+00 z1= 2 0.828441397940360E-06 0.000000000000000E+00 z1= 3 -.552086111015688E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000218)=0.000000000000000E+00 (calc=0.127274171756467E+02 read=0.127274171756467E+02) Weight for this step=0.15675E+00 -.66831E+01 beta (00000219)=0.127274171756467E+02 gamma(00000219)=0.127274171756467E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 (calc=0.134287316112827E+02 read=0.134287316112827E+02) Weight for this step=-.18891E+00 0.61763E+01 beta (00000220)=0.134287316112827E+02 gamma(00000220)=0.134287316112827E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 -.776937897958834E-03 0.000000000000000E+00 z1= 2 -.850435106803174E-06 0.000000000000000E+00 z1= 3 0.552314499213473E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000220)=0.000000000000000E+00 (calc=0.127703385230753E+02 read=0.127703385230753E+02) Weight for this step=-.15823E+00 0.66351E+01 beta (00000221)=0.127703385230753E+02 gamma(00000221)=0.127703385230753E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 (calc=0.132933852392960E+02 read=0.132933852392960E+02) Weight for this step=0.19002E+00 -.61547E+01 beta (00000222)=0.132933852392960E+02 gamma(00000222)=0.132933852392960E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 0.620793139703533E-03 0.000000000000000E+00 z1= 2 0.872603414170045E-06 0.000000000000000E+00 z1= 3 -.564776487906190E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000222)=0.000000000000000E+00 (calc=0.128282662010717E+02 read=0.128282662010717E+02) Weight for this step=0.16183E+00 -.66771E+01 beta (00000223)=0.128282662010717E+02 gamma(00000223)=0.128282662010717E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 (calc=0.132058851683286E+02 read=0.132058851683286E+02) Weight for this step=-.18813E+00 0.60371E+01 beta (00000224)=0.132058851683286E+02 gamma(00000224)=0.132058851683286E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 -.430502528952067E-03 0.000000000000000E+00 z1= 2 -.910033572316601E-06 0.000000000000000E+00 z1= 3 0.581363414216295E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000224)=0.000000000000000E+00 (calc=0.129770284465301E+02 read=0.129770284465301E+02) Weight for this step=-.16698E+00 0.67854E+01 beta (00000225)=0.129770284465301E+02 gamma(00000225)=0.129770284465301E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 (calc=0.133541678455374E+02 read=0.133541678455374E+02) Weight for this step=0.18250E+00 -.58013E+01 beta (00000226)=0.133541678455374E+02 gamma(00000226)=0.133541678455374E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 0.236359807282170E-03 0.000000000000000E+00 z1= 2 0.944396300966988E-06 0.000000000000000E+00 z1= 3 -.599137290043590E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000226)=0.000000000000000E+00 (calc=0.128225177301424E+02 read=0.128225177301424E+02) Weight for this step=0.17165E+00 -.68781E+01 beta (00000227)=0.128225177301424E+02 gamma(00000227)=0.128225177301424E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 (calc=0.135109032782034E+02 read=0.135109032782034E+02) Weight for this step=-.18077E+00 0.56907E+01 beta (00000228)=0.135109032782034E+02 gamma(00000228)=0.135109032782034E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 -.768143767972554E-04 0.000000000000000E+00 z1= 2 -.953992358885755E-06 0.000000000000000E+00 z1= 3 0.599081158057216E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000228)=0.000000000000000E+00 (calc=0.127024305611170E+02 read=0.127024305611170E+02) Weight for this step=-.17208E+00 0.68034E+01 beta (00000229)=0.127024305611170E+02 gamma(00000229)=0.127024305611170E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 (calc=0.134491685566602E+02 read=0.134491685566602E+02) Weight for this step=0.18287E+00 -.57024E+01 beta (00000230)=0.134491685566602E+02 gamma(00000230)=0.134491685566602E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 -.456238715347496E-04 0.000000000000000E+00 z1= 2 0.972373499379120E-06 0.000000000000000E+00 z1= 3 -.599324632430094E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000230)=0.000000000000000E+00 (calc=0.129123583256806E+02 read=0.129123583256806E+02) Weight for this step=0.17185E+00 -.67032E+01 beta (00000231)=0.129123583256806E+02 gamma(00000231)=0.129123583256806E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 (calc=0.137268118423163E+02 read=0.137268118423163E+02) Weight for this step=-.18124E+00 0.55996E+01 beta (00000232)=0.137268118423163E+02 gamma(00000232)=0.137268118423163E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 0.113549625719299E-03 0.000000000000000E+00 z1= 2 -.987279831889468E-06 0.000000000000000E+00 z1= 3 0.598239286623620E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000232)=0.000000000000000E+00 (calc=0.127781226981588E+02 read=0.127781226981588E+02) Weight for this step=-.17071E+00 0.65725E+01 beta (00000233)=0.127781226981588E+02 gamma(00000233)=0.127781226981588E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 (calc=0.133503640232404E+02 read=0.133503640232404E+02) Weight for this step=0.18544E+00 -.56787E+01 beta (00000234)=0.133503640232404E+02 gamma(00000234)=0.133503640232404E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 -.180167775299335E-03 0.000000000000000E+00 z1= 2 0.100947541557643E-05 0.000000000000000E+00 z1= 3 -.616492567146924E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000234)=0.000000000000000E+00 (calc=0.125912037225209E+02 read=0.125912037225209E+02) Weight for this step=0.17291E+00 -.65692E+01 beta (00000235)=0.125912037225209E+02 gamma(00000235)=0.125912037225209E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 (calc=0.133931145870886E+02 read=0.133931145870886E+02) Weight for this step=-.18711E+00 0.56795E+01 beta (00000236)=0.133931145870886E+02 gamma(00000236)=0.133931145870886E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 0.213843106794772E-03 0.000000000000000E+00 z1= 2 -.102198524602661E-05 0.000000000000000E+00 z1= 3 0.618473620253503E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000236)=0.000000000000000E+00 (calc=0.128915709648554E+02 read=0.128915709648554E+02) Weight for this step=-.17212E+00 0.64534E+01 beta (00000237)=0.128915709648554E+02 gamma(00000237)=0.128915709648554E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 (calc=0.135197347771400E+02 read=0.135197347771400E+02) Weight for this step=0.18515E+00 -.55728E+01 beta (00000238)=0.135197347771400E+02 gamma(00000238)=0.135197347771400E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 -.247563404130971E-03 0.000000000000000E+00 z1= 2 0.104532226517275E-05 0.000000000000000E+00 z1= 3 -.624751022326373E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000238)=0.000000000000000E+00 (calc=0.127636417953653E+02 read=0.127636417953653E+02) Weight for this step=0.17350E+00 -.64234E+01 beta (00000239)=0.127636417953653E+02 gamma(00000239)=0.127636417953653E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 (calc=0.133597456736146E+02 read=0.133597456736146E+02) Weight for this step=-.18671E+00 0.55735E+01 beta (00000240)=0.133597456736146E+02 gamma(00000240)=0.133597456736146E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 0.255364305983827E-03 0.000000000000000E+00 z1= 2 -.108161162759362E-05 0.000000000000000E+00 z1= 3 0.638990187844658E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000240)=0.000000000000000E+00 (calc=0.127491189689346E+02 read=0.127491189689346E+02) Weight for this step=-.17533E+00 0.64099E+01 beta (00000241)=0.127491189689346E+02 gamma(00000241)=0.127491189689346E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 (calc=0.134029067770379E+02 read=0.134029067770379E+02) Weight for this step=0.18615E+00 -.55114E+01 beta (00000242)=0.134029067770379E+02 gamma(00000242)=0.134029067770379E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 -.217590215512890E-03 0.000000000000000E+00 z1= 2 0.110526645249890E-05 0.000000000000000E+00 z1= 3 -.643587884528100E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000242)=0.000000000000000E+00 (calc=0.128892970215508E+02 read=0.128892970215508E+02) Weight for this step=0.17628E+00 -.63664E+01 beta (00000243)=0.128892970215508E+02 gamma(00000243)=0.128892970215508E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 (calc=0.135139908791647E+02 read=0.135139908791647E+02) Weight for this step=-.18412E+00 0.54077E+01 beta (00000244)=0.135139908791647E+02 gamma(00000244)=0.135139908791647E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 0.176715163058954E-03 0.000000000000000E+00 z1= 2 -.113487006900368E-05 0.000000000000000E+00 z1= 3 0.646963887364219E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000244)=0.000000000000000E+00 (calc=0.125465565044629E+02 read=0.125465565044629E+02) Weight for this step=-.17745E+00 0.63340E+01 beta (00000245)=0.125465565044629E+02 gamma(00000245)=0.125465565044629E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 (calc=0.130511096565475E+02 read=0.130511096565475E+02) Weight for this step=0.18856E+00 -.54942E+01 beta (00000246)=0.130511096565475E+02 gamma(00000246)=0.130511096565475E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 -.687562975012924E-04 0.000000000000000E+00 z1= 2 0.118720817330817E-05 0.000000000000000E+00 z1= 3 -.669074717059813E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000246)=0.000000000000000E+00 (calc=0.125672166216960E+02 read=0.125672166216960E+02) Weight for this step=0.18047E+00 -.63647E+01 beta (00000247)=0.125672166216960E+02 gamma(00000247)=0.125672166216960E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 (calc=0.133322010065832E+02 read=0.133322010065832E+02) Weight for this step=-.18591E+00 0.53742E+01 beta (00000248)=0.133322010065832E+02 gamma(00000248)=0.133322010065832E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 -.265855779817228E-04 0.000000000000000E+00 z1= 2 -.121479055689667E-05 0.000000000000000E+00 z1= 3 0.681585116935524E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000248)=0.000000000000000E+00 (calc=0.127880890405297E+02 read=0.127880890405297E+02) Weight for this step=-.17964E+00 0.62633E+01 beta (00000249)=0.127880890405297E+02 gamma(00000249)=0.127880890405297E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 (calc=0.134565553007533E+02 read=0.134565553007533E+02) Weight for this step=0.18414E+00 -.52823E+01 beta (00000250)=0.134565553007533E+02 gamma(00000250)=0.134565553007533E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 0.128714655375224E-03 0.000000000000000E+00 z1= 2 0.126106313341583E-05 0.000000000000000E+00 z1= 3 -.694971007484248E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000250)=0.000000000000000E+00 (calc=0.125503578341436E+02 read=0.125503578341436E+02) Weight for this step=0.18007E+00 -.62092E+01 beta (00000251)=0.125503578341436E+02 gamma(00000251)=0.125503578341436E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 (calc=0.132840485165938E+02 read=0.132840485165938E+02) Weight for this step=-.18754E+00 0.53399E+01 beta (00000252)=0.132840485165938E+02 gamma(00000252)=0.132840485165938E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 -.179183404497101E-03 0.000000000000000E+00 z1= 2 -.129198898079705E-05 0.000000000000000E+00 z1= 3 0.714225997706409E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000252)=0.000000000000000E+00 (calc=0.129336344933673E+02 read=0.129336344933673E+02) Weight for this step=-.17977E+00 0.61293E+01 beta (00000253)=0.129336344933673E+02 gamma(00000253)=0.129336344933673E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 (calc=0.135149055562963E+02 read=0.135149055562963E+02) Weight for this step=0.18305E+00 -.51743E+01 beta (00000254)=0.135149055562963E+02 gamma(00000254)=0.135149055562963E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 0.150891841739855E-03 0.000000000000000E+00 z1= 2 0.133249794851808E-05 0.000000000000000E+00 z1= 3 -.735237230809133E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000254)=0.000000000000000E+00 (calc=0.128019264727368E+02 read=0.128019264727368E+02) Weight for this step=0.18128E+00 -.61163E+01 beta (00000255)=0.128019264727368E+02 gamma(00000255)=0.128019264727368E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 (calc=0.136716635613044E+02 read=0.136716635613044E+02) Weight for this step=-.18350E+00 0.51498E+01 beta (00000256)=0.136716635613044E+02 gamma(00000256)=0.136716635613044E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 -.136961296730704E-03 0.000000000000000E+00 z1= 2 -.132756300001962E-05 0.000000000000000E+00 z1= 3 0.740095829824107E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000256)=0.000000000000000E+00 (calc=0.128300167466652E+02 read=0.128300167466652E+02) Weight for this step=-.17891E+00 0.59738E+01 beta (00000257)=0.128300167466652E+02 gamma(00000257)=0.128300167466652E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 (calc=0.134221769871968E+02 read=0.134221769871968E+02) Weight for this step=0.18594E+00 -.51828E+01 beta (00000258)=0.134221769871968E+02 gamma(00000258)=0.134221769871968E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 0.138208485808052E-03 0.000000000000000E+00 z1= 2 0.134505375033733E-05 0.000000000000000E+00 z1= 3 -.763117093451342E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000258)=0.000000000000000E+00 (calc=0.130324506658008E+02 read=0.130324506658008E+02) Weight for this step=0.18048E+00 -.59630E+01 beta (00000259)=0.130324506658008E+02 gamma(00000259)=0.130324506658008E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 (calc=0.135340662295567E+02 read=0.135340662295567E+02) Weight for this step=-.18198E+00 0.50383E+01 beta (00000260)=0.135340662295567E+02 gamma(00000260)=0.135340662295567E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 -.927788765640526E-04 0.000000000000000E+00 z1= 2 -.136540499718479E-05 0.000000000000000E+00 z1= 3 0.786495671597533E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000260)=0.000000000000000E+00 (calc=0.127717179711288E+02 read=0.127717179711288E+02) Weight for this step=-.18296E+00 0.59857E+01 beta (00000261)=0.127717179711288E+02 gamma(00000261)=0.127717179711288E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 (calc=0.133221305937690E+02 read=0.133221305937690E+02) Weight for this step=0.18300E+00 -.50323E+01 beta (00000262)=0.133221305937690E+02 gamma(00000262)=0.133221305937690E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 0.478723208799893E-04 0.000000000000000E+00 z1= 2 0.139451889845724E-05 0.000000000000000E+00 z1= 3 -.808548213449120E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000262)=0.000000000000000E+00 (calc=0.126369438532460E+02 read=0.126369438532460E+02) Weight for this step=0.18477E+00 -.59856E+01 beta (00000263)=0.126369438532460E+02 gamma(00000263)=0.126369438532460E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 (calc=0.132587176270206E+02 read=0.132587176270206E+02) Weight for this step=-.18288E+00 0.49951E+01 beta (00000264)=0.132587176270206E+02 gamma(00000264)=0.132587176270206E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 -.455658322307505E-05 0.000000000000000E+00 z1= 2 -.141371746315185E-05 0.000000000000000E+00 z1= 3 0.832726922536550E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000264)=0.000000000000000E+00 (calc=0.127327473213858E+02 read=0.127327473213858E+02) Weight for this step=-.18551E+00 0.59515E+01 beta (00000265)=0.127327473213858E+02 gamma(00000265)=0.127327473213858E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 (calc=0.134480107619529E+02 read=0.134480107619529E+02) Weight for this step=0.18043E+00 -.48955E+01 beta (00000266)=0.134480107619529E+02 gamma(00000266)=0.134480107619529E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 0.648813969970907E-05 0.000000000000000E+00 z1= 2 0.143362690442888E-05 0.000000000000000E+00 z1= 3 -.847669821928745E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000266)=0.000000000000000E+00 (calc=0.127991040505564E+02 read=0.127991040505564E+02) Weight for this step=0.18479E+00 -.58732E+01 beta (00000267)=0.127991040505564E+02 gamma(00000267)=0.127991040505564E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 (calc=0.133509673966330E+02 read=0.133509673966330E+02) Weight for this step=-.17966E+00 0.48433E+01 beta (00000268)=0.133509673966330E+02 gamma(00000268)=0.133509673966330E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 -.567376802994108E-04 0.000000000000000E+00 z1= 2 -.147476342111756E-05 0.000000000000000E+00 z1= 3 0.861288036506217E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000268)=0.000000000000000E+00 (calc=0.126159925429635E+02 read=0.126159925429635E+02) Weight for this step=-.18632E+00 0.58679E+01 beta (00000269)=0.126159925429635E+02 gamma(00000269)=0.126159925429635E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 (calc=0.135207235004554E+02 read=0.135207235004554E+02) Weight for this step=0.18000E+00 -.48210E+01 beta (00000270)=0.135207235004554E+02 gamma(00000270)=0.135207235004554E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 0.127137685652246E-03 0.000000000000000E+00 z1= 2 0.147446017463061E-05 0.000000000000000E+00 z1= 3 -.850926267151298E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000270)=0.000000000000000E+00 (calc=0.130324162067741E+02 read=0.130324162067741E+02) Weight for this step=0.18293E+00 -.57087E+01 beta (00000271)=0.130324162067741E+02 gamma(00000271)=0.130324162067741E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 (calc=0.132956054952244E+02 read=0.132956054952244E+02) Weight for this step=-.17712E+00 0.47149E+01 beta (00000272)=0.132956054952244E+02 gamma(00000272)=0.132956054952244E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 -.191729312312948E-03 0.000000000000000E+00 z1= 2 -.155405386660819E-05 0.000000000000000E+00 z1= 3 0.886776127557586E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000272)=0.000000000000000E+00 (calc=0.127269498904768E+02 read=0.127269498904768E+02) Weight for this step=-.18838E+00 0.58278E+01 beta (00000273)=0.127269498904768E+02 gamma(00000273)=0.127269498904768E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 (calc=0.134985209742731E+02 read=0.134985209742731E+02) Weight for this step=0.17488E+00 -.46259E+01 beta (00000274)=0.134985209742731E+02 gamma(00000274)=0.134985209742731E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 0.170331338007786E-03 0.000000000000000E+00 z1= 2 0.157806383036148E-05 0.000000000000000E+00 z1= 3 -.880252715059794E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000274)=0.000000000000000E+00 (calc=0.128622188610237E+02 read=0.128622188610237E+02) Weight for this step=0.18644E+00 -.57190E+01 beta (00000275)=0.128622188610237E+02 gamma(00000275)=0.128622188610237E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 (calc=0.137440451936213E+02 read=0.137440451936213E+02) Weight for this step=-.17360E+00 0.45637E+01 beta (00000276)=0.137440451936213E+02 gamma(00000276)=0.137440451936213E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 -.142750271903275E-03 0.000000000000000E+00 z1= 2 -.157821809977730E-05 0.000000000000000E+00 z1= 3 0.873149851241851E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000276)=0.000000000000000E+00 (calc=0.127464668374159E+02 read=0.127464668374159E+02) Weight for this step=-.18308E+00 0.55694E+01 beta (00000277)=0.127464668374159E+02 gamma(00000277)=0.127464668374159E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 (calc=0.131863671382823E+02 read=0.131863671382823E+02) Weight for this step=0.17735E+00 -.46348E+01 beta (00000278)=0.131863671382823E+02 gamma(00000278)=0.131863671382823E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 0.109572272947518E-03 0.000000000000000E+00 z1= 2 0.163461486807001E-05 0.000000000000000E+00 z1= 3 -.901660216060408E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000278)=0.000000000000000E+00 (calc=0.125348509742997E+02 read=0.125348509742997E+02) Weight for this step=0.18612E+00 -.56137E+01 beta (00000279)=0.125348509742997E+02 gamma(00000279)=0.125348509742997E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 (calc=0.133613119487983E+02 read=0.133613119487983E+02) Weight for this step=-.17640E+00 0.45826E+01 beta (00000280)=0.133613119487983E+02 gamma(00000280)=0.133613119487983E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 -.760002265133737E-04 0.000000000000000E+00 z1= 2 -.163669660678198E-05 0.000000000000000E+00 z1= 3 0.896005116320575E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000280)=0.000000000000000E+00 (calc=0.128734593266187E+02 read=0.128734593266187E+02) Weight for this step=-.18360E+00 0.54910E+01 beta (00000281)=0.128734593266187E+02 gamma(00000281)=0.128734593266187E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 (calc=0.132961411401249E+02 read=0.132961411401249E+02) Weight for this step=0.17332E+00 -.44771E+01 beta (00000282)=0.132961411401249E+02 gamma(00000282)=0.132961411401249E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 0.276527334064029E-04 0.000000000000000E+00 z1= 2 0.168078713190609E-05 0.000000000000000E+00 z1= 3 -.912525533278022E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000282)=0.000000000000000E+00 (calc=0.125942924204340E+02 read=0.125942924204340E+02) Weight for this step=0.18663E+00 -.55368E+01 beta (00000283)=0.125942924204340E+02 gamma(00000283)=0.125942924204340E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 (calc=0.132143412538638E+02 read=0.132143412538638E+02) Weight for this step=-.17284E+00 0.44388E+01 beta (00000284)=0.132143412538638E+02 gamma(00000284)=0.132143412538638E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 0.583239420644463E-04 0.000000000000000E+00 z1= 2 -.169448499549429E-05 0.000000000000000E+00 z1= 3 0.909737797680373E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000284)=0.000000000000000E+00 (calc=0.126628071631529E+02 read=0.126628071631529E+02) Weight for this step=-.18677E+00 0.54969E+01 beta (00000285)=0.126628071631529E+02 gamma(00000285)=0.126628071631529E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 (calc=0.134122172404607E+02 read=0.134122172404607E+02) Weight for this step=0.17028E+00 -.43480E+01 beta (00000286)=0.134122172404607E+02 gamma(00000286)=0.134122172404607E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 -.190932279733869E-03 0.000000000000000E+00 z1= 2 0.168270811709472E-05 0.000000000000000E+00 z1= 3 -.905919346849617E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000286)=0.000000000000000E+00 (calc=0.126239998823110E+02 read=0.126239998823110E+02) Weight for this step=0.18497E+00 -.54019E+01 beta (00000287)=0.126239998823110E+02 gamma(00000287)=0.126239998823110E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 (calc=0.130876625119869E+02 read=0.130876625119869E+02) Weight for this step=-.17089E+00 0.43394E+01 beta (00000288)=0.130876625119869E+02 gamma(00000288)=0.130876625119869E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 0.349693419300639E-03 0.000000000000000E+00 z1= 2 -.171015172586650E-05 0.000000000000000E+00 z1= 3 0.920518477500582E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000288)=0.000000000000000E+00 (calc=0.127646903035548E+02 read=0.127646903035548E+02) Weight for this step=-.18730E+00 0.54276E+01 beta (00000289)=0.127646903035548E+02 gamma(00000289)=0.127646903035548E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 (calc=0.134266705456058E+02 read=0.134266705456058E+02) Weight for this step=0.16519E+00 -.41709E+01 beta (00000290)=0.134266705456058E+02 gamma(00000290)=0.134266705456058E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 -.501231307185227E-03 0.000000000000000E+00 z1= 2 0.170229397171819E-05 0.000000000000000E+00 z1= 3 -.927082524705670E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000290)=0.000000000000000E+00 (calc=0.127607097628115E+02 read=0.127607097628115E+02) Weight for this step=0.18643E+00 -.53633E+01 beta (00000291)=0.127607097628115E+02 gamma(00000291)=0.127607097628115E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 (calc=0.131977142963550E+02 read=0.131977142963550E+02) Weight for this step=-.16382E+00 0.41134E+01 beta (00000292)=0.131977142963550E+02 gamma(00000292)=0.131977142963550E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 0.625364817681611E-03 0.000000000000000E+00 z1= 2 -.172943302225326E-05 0.000000000000000E+00 z1= 3 0.944091772866199E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000292)=0.000000000000000E+00 (calc=0.126412174553989E+02 read=0.126412174553989E+02) Weight for this step=-.18869E+00 0.53897E+01 beta (00000293)=0.126412174553989E+02 gamma(00000293)=0.126412174553989E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 (calc=0.135269290528757E+02 read=0.135269290528757E+02) Weight for this step=0.16084E+00 -.40154E+01 beta (00000294)=0.135269290528757E+02 gamma(00000294)=0.135269290528757E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 -.725894581670368E-03 0.000000000000000E+00 z1= 2 0.167999408139628E-05 0.000000000000000E+00 z1= 3 -.913283330750174E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000294)=0.000000000000000E+00 (calc=0.129785084256467E+02 read=0.129785084256467E+02) Weight for this step=0.18441E+00 -.52311E+01 beta (00000295)=0.129785084256467E+02 gamma(00000295)=0.129785084256467E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 (calc=0.135622808660767E+02 read=0.135622808660767E+02) Weight for this step=-.15793E+00 0.39213E+01 beta (00000296)=0.135622808660767E+02 gamma(00000296)=0.135622808660767E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 0.768668939927513E-03 0.000000000000000E+00 z1= 2 -.168504087478920E-05 0.000000000000000E+00 z1= 3 0.904610650385811E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000296)=0.000000000000000E+00 (calc=0.127907360467252E+02 read=0.127907360467252E+02) Weight for this step=-.18439E+00 0.51952E+01 beta (00000297)=0.127907360467252E+02 gamma(00000297)=0.127907360467252E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 (calc=0.133436968774994E+02 read=0.133436968774994E+02) Weight for this step=0.15761E+00 -.38919E+01 beta (00000298)=0.133436968774994E+02 gamma(00000298)=0.133436968774994E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 -.707517468788372E-03 0.000000000000000E+00 z1= 2 0.167961114446585E-05 0.000000000000000E+00 z1= 3 -.902354954200336E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000298)=0.000000000000000E+00 (calc=0.130107129409987E+02 read=0.130107129409987E+02) Weight for this step=0.18477E+00 -.51708E+01 beta (00000299)=0.130107129409987E+02 gamma(00000299)=0.130107129409987E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 (calc=0.136889181088334E+02 read=0.136889181088334E+02) Weight for this step=-.15195E+00 0.37314E+01 beta (00000300)=0.136889181088334E+02 gamma(00000300)=0.136889181088334E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 0.684628564601643E-03 0.000000000000000E+00 z1= 2 -.167450096307713E-05 0.000000000000000E+00 z1= 3 0.890878449962199E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000300)=0.000000000000000E+00 (calc=0.127325812475916E+02 read=0.127325812475916E+02) Weight for this step=-.18316E+00 0.50931E+01 beta (00000301)=0.127325812475916E+02 gamma(00000301)=0.127325812475916E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 (calc=0.132014509478762E+02 read=0.132014509478762E+02) Weight for this step=0.15355E+00 -.37498E+01 beta (00000302)=0.132014509478762E+02 gamma(00000302)=0.132014509478762E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 -.647264218641776E-03 0.000000000000000E+00 z1= 2 0.168245271964414E-05 0.000000000000000E+00 z1= 3 -.907227271594309E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000302)=0.000000000000000E+00 (calc=0.127870314741178E+02 read=0.127870314741178E+02) Weight for this step=0.18455E+00 -.50981E+01 beta (00000303)=0.127870314741178E+02 gamma(00000303)=0.127870314741178E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 (calc=0.135647539958655E+02 read=0.135647539958655E+02) Weight for this step=-.14868E+00 0.36104E+01 beta (00000304)=0.135647539958655E+02 gamma(00000304)=0.135647539958655E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 0.551174922374189E-03 0.000000000000000E+00 z1= 2 -.166716131768264E-05 0.000000000000000E+00 z1= 3 0.898177204541504E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000304)=0.000000000000000E+00 (calc=0.128308768304114E+02 read=0.128308768304114E+02) Weight for this step=-.18141E+00 0.49800E+01 beta (00000305)=0.128308768304114E+02 gamma(00000305)=0.128308768304114E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 (calc=0.134495322428984E+02 read=0.134495322428984E+02) Weight for this step=0.14754E+00 -.35628E+01 beta (00000306)=0.134495322428984E+02 gamma(00000306)=0.134495322428984E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 -.426471941304514E-03 0.000000000000000E+00 z1= 2 0.167530919078498E-05 0.000000000000000E+00 z1= 3 -.898344154649051E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000306)=0.000000000000000E+00 (calc=0.127987523275910E+02 read=0.127987523275910E+02) Weight for this step=0.18051E+00 -.49244E+01 beta (00000307)=0.127987523275910E+02 gamma(00000307)=0.127987523275910E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 (calc=0.135696281772165E+02 read=0.135696281772165E+02) Weight for this step=-.14543E+00 0.34921E+01 beta (00000308)=0.135696281772165E+02 gamma(00000308)=0.135696281772165E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 0.239679137762927E-03 0.000000000000000E+00 z1= 2 -.166928034521507E-05 0.000000000000000E+00 z1= 3 0.883921430587672E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000308)=0.000000000000000E+00 (calc=0.127885451319368E+02 read=0.127885451319368E+02) Weight for this step=-.17753E+00 0.48131E+01 beta (00000309)=0.127885451319368E+02 gamma(00000309)=0.127885451319368E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 (calc=0.133077725039452E+02 read=0.133077725039452E+02) Weight for this step=0.14484E+00 -.34591E+01 beta (00000310)=0.133077725039452E+02 gamma(00000310)=0.133077725039452E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 -.705333776744449E-04 0.000000000000000E+00 z1= 2 0.168442483215736E-05 0.000000000000000E+00 z1= 3 -.877754750090915E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000310)=0.000000000000000E+00 (calc=0.127286690674846E+02 read=0.127286690674846E+02) Weight for this step=0.17799E+00 -.47954E+01 beta (00000311)=0.127286690674846E+02 gamma(00000311)=0.127286690674846E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 (calc=0.134430704842425E+02 read=0.134430704842425E+02) Weight for this step=-.14190E+00 0.33699E+01 beta (00000312)=0.134430704842425E+02 gamma(00000312)=0.134430704842425E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 -.739457855190775E-04 0.000000000000000E+00 z1= 2 -.168671184035411E-05 0.000000000000000E+00 z1= 3 0.863265367378064E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000312)=0.000000000000000E+00 (calc=0.128578466093019E+02 read=0.128578466093019E+02) Weight for this step=-.17569E+00 0.47046E+01 beta (00000313)=0.128578466093019E+02 gamma(00000313)=0.128578466093019E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 (calc=0.132261696234449E+02 read=0.132261696234449E+02) Weight for this step=0.13905E+00 -.32837E+01 beta (00000314)=0.132261696234449E+02 gamma(00000314)=0.132261696234449E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 0.259106840937338E-03 0.000000000000000E+00 z1= 2 0.174612297445414E-05 0.000000000000000E+00 z1= 3 -.880522102286621E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000314)=0.000000000000000E+00 (calc=0.124474650226159E+02 read=0.124474650226159E+02) Weight for this step=0.17793E+00 -.47361E+01 beta (00000315)=0.124474650226159E+02 gamma(00000315)=0.124474650226159E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 (calc=0.134572319185595E+02 read=0.134572319185595E+02) Weight for this step=-.13801E+00 0.32401E+01 beta (00000316)=0.134572319185595E+02 gamma(00000316)=0.134572319185595E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 -.404013283161572E-03 0.000000000000000E+00 z1= 2 -.172059706885202E-05 0.000000000000000E+00 z1= 3 0.855679319318914E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000316)=0.000000000000000E+00 (calc=0.125627927332960E+02 read=0.125627927332960E+02) Weight for this step=-.17153E+00 0.45384E+01 beta (00000317)=0.125627927332960E+02 gamma(00000317)=0.125627927332960E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 (calc=0.134454999929261E+02 read=0.134454999929261E+02) Weight for this step=0.13854E+00 -.32343E+01 beta (00000318)=0.134454999929261E+02 gamma(00000318)=0.134454999929261E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 0.507457592957055E-03 0.000000000000000E+00 z1= 2 0.171095648101964E-05 0.000000000000000E+00 z1= 3 -.844837863351596E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000318)=0.000000000000000E+00 (calc=0.125691239725402E+02 read=0.125691239725402E+02) Weight for this step=0.16725E+00 -.43979E+01 beta (00000319)=0.125691239725402E+02 gamma(00000319)=0.125691239725402E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 (calc=0.132683726820441E+02 read=0.132683726820441E+02) Weight for this step=-.13914E+00 0.32308E+01 beta (00000320)=0.132683726820441E+02 gamma(00000320)=0.132683726820441E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 -.613713715599071E-03 0.000000000000000E+00 z1= 2 -.173509690408599E-05 0.000000000000000E+00 z1= 3 0.850311119251720E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000320)=0.000000000000000E+00 (calc=0.128768070499523E+02 read=0.128768070499523E+02) Weight for this step=-.16555E+00 0.43255E+01 beta (00000321)=0.128768070499523E+02 gamma(00000321)=0.128768070499523E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 (calc=0.135396593777757E+02 read=0.135396593777757E+02) Weight for this step=0.13462E+00 -.31092E+01 beta (00000322)=0.135396593777757E+02 gamma(00000322)=0.135396593777757E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 0.611543137083495E-03 0.000000000000000E+00 z1= 2 0.178307841021625E-05 0.000000000000000E+00 z1= 3 -.859418121421248E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000322)=0.000000000000000E+00 (calc=0.127480205076653E+02 read=0.127480205076653E+02) Weight for this step=0.16418E+00 -.42640E+01 beta (00000323)=0.127480205076653E+02 gamma(00000323)=0.127480205076653E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 (calc=0.132686642269067E+02 read=0.132686642269067E+02) Weight for this step=-.13422E+00 0.30833E+01 beta (00000324)=0.132686642269067E+02 gamma(00000324)=0.132686642269067E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 -.593314845552301E-03 0.000000000000000E+00 z1= 2 -.183057700232285E-05 0.000000000000000E+00 z1= 3 0.867850659601235E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000324)=0.000000000000000E+00 (calc=0.127942811383426E+02 read=0.127942811383426E+02) Weight for this step=-.16459E+00 0.42488E+01 beta (00000325)=0.127942811383426E+02 gamma(00000325)=0.127942811383426E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 (calc=0.137027023470101E+02 read=0.137027023470101E+02) Weight for this step=0.13044E+00 -.29803E+01 beta (00000326)=0.137027023470101E+02 gamma(00000326)=0.137027023470101E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 0.515212369671513E-03 0.000000000000000E+00 z1= 2 0.183480101835281E-05 0.000000000000000E+00 z1= 3 -.846344731333308E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000326)=0.000000000000000E+00 (calc=0.126562954374660E+02 read=0.126562954374660E+02) Weight for this step=0.16013E+00 -.41095E+01 beta (00000327)=0.126562954374660E+02 gamma(00000327)=0.126562954374660E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 (calc=0.132710996838658E+02 read=0.132710996838658E+02) Weight for this step=-.13262E+00 0.30141E+01 beta (00000328)=0.132710996838658E+02 gamma(00000328)=0.132710996838658E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 -.372274808167227E-03 0.000000000000000E+00 z1= 2 -.186608044493272E-05 0.000000000000000E+00 z1= 3 0.850178972784855E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000328)=0.000000000000000E+00 (calc=0.128093992635456E+02 read=0.128093992635456E+02) Weight for this step=-.15948E+00 0.40678E+01 beta (00000329)=0.128093992635456E+02 gamma(00000329)=0.128093992635456E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 (calc=0.136222241652883E+02 read=0.136222241652883E+02) Weight for this step=0.12893E+00 -.29149E+01 beta (00000330)=0.136222241652883E+02 gamma(00000330)=0.136222241652883E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 0.204264921806225E-03 0.000000000000000E+00 z1= 2 0.188766628584649E-05 0.000000000000000E+00 z1= 3 -.844127140023669E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000330)=0.000000000000000E+00 (calc=0.126670299839844E+02 read=0.126670299839844E+02) Weight for this step=0.15637E+00 -.39651E+01 beta (00000331)=0.126670299839844E+02 gamma(00000331)=0.126670299839844E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 (calc=0.133665217959362E+02 read=0.133665217959362E+02) Weight for this step=-.13026E+00 0.29298E+01 beta (00000332)=0.133665217959362E+02 gamma(00000332)=0.133665217959362E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 0.520216036462105E-05 0.000000000000000E+00 z1= 2 -.191074840630930E-05 0.000000000000000E+00 z1= 3 0.845879706850574E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000332)=0.000000000000000E+00 (calc=0.128362235644113E+02 read=0.128362235644113E+02) Weight for this step=-.15479E+00 0.39011E+01 beta (00000333)=0.128362235644113E+02 gamma(00000333)=0.128362235644113E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 (calc=0.134610383860623E+02 read=0.134610383860623E+02) Weight for this step=0.12744E+00 -.28519E+01 beta (00000334)=0.134610383860623E+02 gamma(00000334)=0.134610383860623E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 -.149650802662429E-03 0.000000000000000E+00 z1= 2 0.196738899235186E-05 0.000000000000000E+00 z1= 3 -.858442704595758E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000334)=0.000000000000000E+00 (calc=0.124678202754767E+02 read=0.124678202754767E+02) Weight for this step=0.15401E+00 -.38587E+01 beta (00000335)=0.124678202754767E+02 gamma(00000335)=0.124678202754767E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 (calc=0.130935940616502E+02 read=0.130935940616502E+02) Weight for this step=-.12920E+00 0.28765E+01 beta (00000336)=0.130935940616502E+02 gamma(00000336)=0.130935940616502E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 0.268216931856626E-03 0.000000000000000E+00 z1= 2 -.201212838823583E-05 0.000000000000000E+00 z1= 3 0.877588814945625E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000336)=0.000000000000000E+00 (calc=0.129076797325912E+02 read=0.129076797325912E+02) Weight for this step=-.15333E+00 0.38181E+01 beta (00000337)=0.129076797325912E+02 gamma(00000337)=0.129076797325912E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 (calc=0.135012897044665E+02 read=0.135012897044665E+02) Weight for this step=0.12299E+00 -.27243E+01 beta (00000338)=0.135012897044665E+02 gamma(00000338)=0.135012897044665E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 -.430209631911072E-03 0.000000000000000E+00 z1= 2 0.207654465792266E-05 0.000000000000000E+00 z1= 3 -.895674804104519E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000338)=0.000000000000000E+00 (calc=0.126384611130740E+02 read=0.126384611130740E+02) Weight for this step=0.15275E+00 -.37823E+01 beta (00000339)=0.126384611130740E+02 gamma(00000339)=0.126384611130740E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 (calc=0.132422097886978E+02 read=0.132422097886978E+02) Weight for this step=-.12317E+00 0.27145E+01 beta (00000340)=0.132422097886978E+02 gamma(00000340)=0.132422097886978E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 0.595729902942817E-03 0.000000000000000E+00 z1= 2 -.212817026103108E-05 0.000000000000000E+00 z1= 3 0.918078602631545E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000340)=0.000000000000000E+00 (calc=0.126707155267549E+02 read=0.126707155267549E+02) Weight for this step=-.15208E+00 0.37440E+01 beta (00000341)=0.126707155267549E+02 gamma(00000341)=0.126707155267549E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 (calc=0.136753650270820E+02 read=0.136753650270820E+02) Weight for this step=0.12057E+00 -.26435E+01 beta (00000342)=0.136753650270820E+02 gamma(00000342)=0.136753650270820E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 -.712211639774271E-03 0.000000000000000E+00 z1= 2 0.211863388211732E-05 0.000000000000000E+00 z1= 3 -.913338079441568E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000342)=0.000000000000000E+00 (calc=0.127943575652756E+02 read=0.127943575652756E+02) Weight for this step=0.14688E+00 -.35955E+01 beta (00000343)=0.127943575652756E+02 gamma(00000343)=0.127943575652756E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 (calc=0.135431220570199E+02 read=0.135431220570199E+02) Weight for this step=-.12108E+00 0.26416E+01 beta (00000344)=0.135431220570199E+02 gamma(00000344)=0.135431220570199E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 0.857869650971173E-03 0.000000000000000E+00 z1= 2 -.212353928338307E-05 0.000000000000000E+00 z1= 3 0.934068680687915E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000344)=0.000000000000000E+00 (calc=0.129527933240723E+02 read=0.129527933240723E+02) Weight for this step=-.14480E+00 0.35244E+01 beta (00000345)=0.129527933240723E+02 gamma(00000345)=0.129527933240723E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 (calc=0.134551236265833E+02 read=0.134551236265833E+02) Weight for this step=0.11901E+00 -.25838E+01 beta (00000346)=0.134551236265833E+02 gamma(00000346)=0.134551236265833E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 -.104506027257694E-02 0.000000000000000E+00 z1= 2 0.220131595046681E-05 0.000000000000000E+00 z1= 3 -.961738683013743E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000346)=0.000000000000000E+00 (calc=0.125651899825453E+02 read=0.125651899825453E+02) Weight for this step=0.14538E+00 -.35185E+01 beta (00000347)=0.125651899825453E+02 gamma(00000347)=0.125651899825453E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 (calc=0.134783820689339E+02 read=0.134783820689339E+02) Weight for this step=-.11959E+00 0.25836E+01 beta (00000348)=0.134783820689339E+02 gamma(00000348)=0.134783820689339E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 0.116939543831404E-02 0.000000000000000E+00 z1= 2 -.219128906567192E-05 0.000000000000000E+00 z1= 3 0.964487218542664E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000348)=0.000000000000000E+00 (calc=0.129739915427084E+02 read=0.129739915427084E+02) Weight for this step=-.14153E+00 0.34056E+01 beta (00000349)=0.129739915427084E+02 gamma(00000349)=0.129739915427084E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 (calc=0.134297645172635E+02 read=0.134297645172635E+02) Weight for this step=0.11683E+00 -.25122E+01 beta (00000350)=0.134297645172635E+02 gamma(00000350)=0.134297645172635E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 -.135344050491708E-02 0.000000000000000E+00 z1= 2 0.225620922337903E-05 0.000000000000000E+00 z1= 3 -.993135379438910E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000350)=0.000000000000000E+00 (calc=0.125508321934906E+02 read=0.125508321934906E+02) Weight for this step=0.14261E+00 -.34124E+01 beta (00000351)=0.125508321934906E+02 gamma(00000351)=0.125508321934906E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 (calc=0.134338381526123E+02 read=0.134338381526123E+02) Weight for this step=-.11730E+00 0.25101E+01 beta (00000352)=0.134338381526123E+02 gamma(00000352)=0.134338381526123E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 0.143549901670042E-02 0.000000000000000E+00 z1= 2 -.223606631252283E-05 0.000000000000000E+00 z1= 3 0.100483244686549E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000352)=0.000000000000000E+00 (calc=0.129530888503404E+02 read=0.129530888503404E+02) Weight for this step=-.13914E+00 0.33104E+01 beta (00000353)=0.129530888503404E+02 gamma(00000353)=0.129530888503404E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 (calc=0.132873546681447E+02 read=0.132873546681447E+02) Weight for this step=0.11437E+00 -.24360E+01 beta (00000354)=0.132873546681447E+02 gamma(00000354)=0.132873546681447E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 -.157560451699969E-02 0.000000000000000E+00 z1= 2 0.233852346108281E-05 0.000000000000000E+00 z1= 3 -.105125643002821E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000354)=0.000000000000000E+00 (calc=0.124749146209501E+02 read=0.124749146209501E+02) Weight for this step=0.14145E+00 -.33472E+01 beta (00000355)=0.124749146209501E+02 gamma(00000355)=0.124749146209501E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 (calc=0.136129809099013E+02 read=0.136129809099013E+02) Weight for this step=-.11413E+00 0.24190E+01 beta (00000356)=0.136129809099013E+02 gamma(00000356)=0.136129809099013E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 0.166791202542283E-02 0.000000000000000E+00 z1= 2 -.227875773599492E-05 0.000000000000000E+00 z1= 3 0.102586970335061E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000356)=0.000000000000000E+00 (calc=0.128740517007964E+02 read=0.128740517007964E+02) Weight for this step=-.13529E+00 0.31837E+01 beta (00000357)=0.128740517007964E+02 gamma(00000357)=0.128740517007964E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 (calc=0.136854129722098E+02 read=0.136854129722098E+02) Weight for this step=0.11355E+00 -.23960E+01 beta (00000358)=0.136854129722098E+02 gamma(00000358)=0.136854129722098E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 -.178715673182855E-02 0.000000000000000E+00 z1= 2 0.230669507012221E-05 0.000000000000000E+00 z1= 3 -.104555659559359E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000358)=0.000000000000000E+00 (calc=0.126594210883743E+02 read=0.126594210883743E+02) Weight for this step=0.13288E+00 -.31095E+01 beta (00000359)=0.126594210883743E+02 gamma(00000359)=0.126594210883743E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 (calc=0.138515727051040E+02 read=0.138515727051040E+02) Weight for this step=-.11564E+00 0.24294E+01 beta (00000360)=0.138515727051040E+02 gamma(00000360)=0.138515727051040E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 0.183603267132077E-02 0.000000000000000E+00 z1= 2 -.227569132071155E-05 0.000000000000000E+00 z1= 3 0.103527777123977E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000360)=0.000000000000000E+00 (calc=0.124128308764972E+02 read=0.124128308764972E+02) Weight for this step=-.12708E+00 0.29567E+01 beta (00000361)=0.124128308764972E+02 gamma(00000361)=0.124128308764972E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 (calc=0.134328018602647E+02 read=0.134328018602647E+02) Weight for this step=0.12210E+00 -.25551E+01 beta (00000362)=0.134328018602647E+02 gamma(00000362)=0.134328018602647E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 -.191581550953614E-02 0.000000000000000E+00 z1= 2 0.230707324347162E-05 0.000000000000000E+00 z1= 3 -.104547600964828E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000362)=0.000000000000000E+00 (calc=0.128797689027868E+02 read=0.128797689027868E+02) Weight for this step=0.12357E+00 -.28567E+01 beta (00000363)=0.128797689027868E+02 gamma(00000363)=0.128797689027868E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 (calc=0.135103476712929E+02 read=0.135103476712929E+02) Weight for this step=-.12084E+00 0.25196E+01 beta (00000364)=0.135103476712929E+02 gamma(00000364)=0.135103476712929E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 0.201942123581042E-02 0.000000000000000E+00 z1= 2 -.240656018803912E-05 0.000000000000000E+00 z1= 3 0.108763236745510E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000364)=0.000000000000000E+00 (calc=0.122994663697766E+02 read=0.122994663697766E+02) Weight for this step=-.12385E+00 0.28454E+01 beta (00000365)=0.122994663697766E+02 gamma(00000365)=0.122994663697766E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 (calc=0.129062964166017E+02 read=0.129062964166017E+02) Weight for this step=0.12592E+00 -.26163E+01 beta (00000366)=0.129062964166017E+02 gamma(00000366)=0.129062964166017E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 -.211650740536665E-02 0.000000000000000E+00 z1= 2 0.252452689484053E-05 0.000000000000000E+00 z1= 3 -.114127949265371E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000366)=0.000000000000000E+00 (calc=0.127034717271188E+02 read=0.127034717271188E+02) Weight for this step=0.12461E+00 -.28443E+01 beta (00000367)=0.127034717271188E+02 gamma(00000367)=0.127034717271188E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 (calc=0.134767217559440E+02 read=0.134767217559440E+02) Weight for this step=-.12128E+00 0.25115E+01 beta (00000368)=0.134767217559440E+02 gamma(00000368)=0.134767217559440E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 0.215017449581701E-02 0.000000000000000E+00 z1= 2 -.259678228810246E-05 0.000000000000000E+00 z1= 3 0.117142236059174E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000368)=0.000000000000000E+00 (calc=0.125626745846411E+02 read=0.125626745846411E+02) Weight for this step=-.12354E+00 0.28031E+01 beta (00000369)=0.125626745846411E+02 gamma(00000369)=0.125626745846411E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 (calc=0.133693021903321E+02 read=0.133693021903321E+02) Weight for this step=0.12344E+00 -.25482E+01 beta (00000370)=0.133693021903321E+02 gamma(00000370)=0.133693021903321E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 -.212542264123549E-02 0.000000000000000E+00 z1= 2 0.264599046325038E-05 0.000000000000000E+00 z1= 3 -.121023538968813E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000370)=0.000000000000000E+00 (calc=0.128827453195214E+02 read=0.128827453195214E+02) Weight for this step=0.12232E+00 -.27587E+01 beta (00000371)=0.128827453195214E+02 gamma(00000371)=0.128827453195214E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 (calc=0.133106988649915E+02 read=0.133106988649915E+02) Weight for this step=-.12168E+00 0.25042E+01 beta (00000372)=0.133106988649915E+02 gamma(00000372)=0.133106988649915E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 0.214724781364811E-02 0.000000000000000E+00 z1= 2 -.278182824089718E-05 0.000000000000000E+00 z1= 3 0.127225826570328E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000372)=0.000000000000000E+00 (calc=0.128999414938028E+02 read=0.128999414938028E+02) Weight for this step=-.12456E+00 0.27932E+01 beta (00000373)=0.128999414938028E+02 gamma(00000373)=0.128999414938028E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 (calc=0.136448728621549E+02 read=0.136448728621549E+02) Weight for this step=0.11901E+00 -.24422E+01 beta (00000374)=0.136448728621549E+02 gamma(00000374)=0.136448728621549E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 -.207159507621628E-02 0.000000000000000E+00 z1= 2 0.283230973369001E-05 0.000000000000000E+00 z1= 3 -.130814550814559E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000374)=0.000000000000000E+00 (calc=0.128456626971522E+02 read=0.128456626971522E+02) Weight for this step=0.12365E+00 -.27578E+01 beta (00000375)=0.128456626971522E+02 gamma(00000375)=0.128456626971522E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 (calc=0.131827389552599E+02 read=0.131827389552599E+02) Weight for this step=-.11990E+00 0.24537E+01 beta (00000376)=0.131827389552599E+02 gamma(00000376)=0.131827389552599E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 0.196865024943700E-02 0.000000000000000E+00 z1= 2 -.299477034615848E-05 0.000000000000000E+00 z1= 3 0.137676865270939E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000376)=0.000000000000000E+00 (calc=0.130315447151673E+02 read=0.130315447151673E+02) Weight for this step=-.12663E+00 0.28092E+01 beta (00000377)=0.130315447151673E+02 gamma(00000377)=0.130315447151673E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 (calc=0.135748818097699E+02 read=0.135748818097699E+02) Weight for this step=0.11472E+00 -.23410E+01 beta (00000378)=0.135748818097699E+02 gamma(00000378)=0.135748818097699E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 -.176140183845043E-02 0.000000000000000E+00 z1= 2 0.308434431514669E-05 0.000000000000000E+00 z1= 3 -.143849278344495E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000378)=0.000000000000000E+00 (calc=0.125824307978207E+02 read=0.125824307978207E+02) Weight for this step=0.12726E+00 -.28096E+01 beta (00000379)=0.125824307978207E+02 gamma(00000379)=0.125824307978207E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 (calc=0.133817946372658E+02 read=0.133817946372658E+02) Weight for this step=-.11692E+00 0.23795E+01 beta (00000380)=0.133817946372658E+02 gamma(00000380)=0.133817946372658E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 0.147099362125275E-02 0.000000000000000E+00 z1= 2 -.315388384145672E-05 0.000000000000000E+00 z1= 3 0.146328125509381E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000380)=0.000000000000000E+00 (calc=0.131035164394389E+02 read=0.131035164394389E+02) Weight for this step=-.12556E+00 0.27582E+01 beta (00000381)=0.131035164394389E+02 gamma(00000381)=0.131035164394389E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 (calc=0.134408251144571E+02 read=0.134408251144571E+02) Weight for this step=0.11292E+00 -.22923E+01 beta (00000382)=0.134408251144571E+02 gamma(00000382)=0.134408251144571E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 -.127884804987194E-02 0.000000000000000E+00 z1= 2 0.328099606428404E-05 0.000000000000000E+00 z1= 3 -.153020560332215E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000382)=0.000000000000000E+00 (calc=0.129349547448582E+02 read=0.129349547448582E+02) Weight for this step=0.12808E+00 -.28006E+01 beta (00000383)=0.129349547448582E+02 gamma(00000383)=0.129349547448582E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 (calc=0.134943392845839E+02 read=0.134943392845839E+02) Weight for this step=-.11064E+00 0.22402E+01 beta (00000384)=0.134943392845839E+02 gamma(00000384)=0.134943392845839E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 0.111254869272987E-02 0.000000000000000E+00 z1= 2 -.337802323723468E-05 0.000000000000000E+00 z1= 3 0.155372437106612E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000384)=0.000000000000000E+00 (calc=0.126532948766842E+02 read=0.126532948766842E+02) Weight for this step=-.12830E+00 0.27931E+01 beta (00000385)=0.126532948766842E+02 gamma(00000385)=0.126532948766842E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 (calc=0.130168829791860E+02 read=0.130168829791860E+02) Weight for this step=0.11114E+00 -.22446E+01 beta (00000386)=0.130168829791860E+02 gamma(00000386)=0.130168829791860E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 -.969093515808193E-03 0.000000000000000E+00 z1= 2 0.349366693629290E-05 0.000000000000000E+00 z1= 3 -.160211226617353E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000386)=0.000000000000000E+00 (calc=0.129062706303159E+02 read=0.129062706303159E+02) Weight for this step=0.13048E+00 -.28280E+01 beta (00000387)=0.129062706303159E+02 gamma(00000387)=0.129062706303159E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 (calc=0.133571549003554E+02 read=0.133571549003554E+02) Weight for this step=-.10525E+00 0.21204E+01 beta (00000388)=0.133571549003554E+02 gamma(00000388)=0.133571549003554E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 0.840276174369285E-03 0.000000000000000E+00 z1= 2 -.357727149194421E-05 0.000000000000000E+00 z1= 3 0.162749060299636E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000388)=0.000000000000000E+00 (calc=0.125858293138876E+02 read=0.125858293138876E+02) Weight for this step=-.13139E+00 0.28364E+01 beta (00000389)=0.125858293138876E+02 gamma(00000389)=0.125858293138876E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 (calc=0.134760386903092E+02 read=0.134760386903092E+02) Weight for this step=0.10464E+00 -.21029E+01 beta (00000390)=0.134760386903092E+02 gamma(00000390)=0.134760386903092E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 -.731788659172157E-03 0.000000000000000E+00 z1= 2 0.351956976749924E-05 0.000000000000000E+00 z1= 3 -.158862711949898E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000390)=0.000000000000000E+00 (calc=0.129061674007458E+02 read=0.129061674007458E+02) Weight for this step=0.12795E+00 -.27512E+01 beta (00000391)=0.129061674007458E+02 gamma(00000391)=0.129061674007458E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 (calc=0.131950568497570E+02 read=0.131950568497570E+02) Weight for this step=-.10256E+00 0.20562E+01 beta (00000392)=0.131950568497570E+02 gamma(00000392)=0.131950568497570E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 0.746036909228398E-03 0.000000000000000E+00 z1= 2 -.362883421400548E-05 0.000000000000000E+00 z1= 3 0.161863361191548E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000392)=0.000000000000000E+00 (calc=0.126542790396239E+02 read=0.126542790396239E+02) Weight for this step=-.13039E+00 0.27930E+01 beta (00000393)=0.126542790396239E+02 gamma(00000393)=0.126542790396239E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 (calc=0.133841508143345E+02 read=0.133841508143345E+02) Weight for this step=0.99977E-01 -.19996E+01 beta (00000394)=0.133841508143345E+02 gamma(00000394)=0.133841508143345E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 -.723099031477817E-03 0.000000000000000E+00 z1= 2 0.359631395692277E-05 0.000000000000000E+00 z1= 3 -.158805764730486E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000394)=0.000000000000000E+00 (calc=0.126876710057053E+02 read=0.126876710057053E+02) Weight for this step=0.12832E+00 -.27385E+01 beta (00000395)=0.126876710057053E+02 gamma(00000395)=0.126876710057053E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 (calc=0.132038028396582E+02 read=0.132038028396582E+02) Weight for this step=-.98629E-01 0.19681E+01 beta (00000396)=0.132038028396582E+02 gamma(00000396)=0.132038028396582E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 0.635033899586749E-03 0.000000000000000E+00 z1= 2 -.363862670948708E-05 0.000000000000000E+00 z1= 3 0.158564903764754E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000396)=0.000000000000000E+00 (calc=0.127102564059082E+02 read=0.127102564059082E+02) Weight for this step=-.12834E+00 0.27290E+01 beta (00000397)=0.127102564059082E+02 gamma(00000397)=0.127102564059082E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 (calc=0.131579806495601E+02 read=0.131579806495601E+02) Weight for this step=0.95634E-01 -.19040E+01 beta (00000398)=0.131579806495601E+02 gamma(00000398)=0.131579806495601E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 -.431202815231577E-03 0.000000000000000E+00 z1= 2 0.367843750192142E-05 0.000000000000000E+00 z1= 3 -.159063400498023E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000398)=0.000000000000000E+00 (calc=0.126877559231659E+02 read=0.126877559231659E+02) Weight for this step=0.12888E+00 -.27308E+01 beta (00000399)=0.126877559231659E+02 gamma(00000399)=0.126877559231659E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 (calc=0.136083917669130E+02 read=0.136083917669130E+02) Weight for this step=-.92314E-01 0.18336E+01 beta (00000400)=0.136083917669130E+02 gamma(00000400)=0.136083917669130E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 0.190075065094068E-03 0.000000000000000E+00 z1= 2 -.359823066047558E-05 0.000000000000000E+00 z1= 3 0.154609263904504E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000400)=0.000000000000000E+00 (calc=0.128719340976581E+02 read=0.128719340976581E+02) Weight for this step=-.12474E+00 0.26343E+01 beta (00000401)=0.128719340976581E+02 gamma(00000401)=0.128719340976581E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 (calc=0.132282549626586E+02 read=0.132282549626586E+02) Weight for this step=0.91048E-01 -.18046E+01 beta (00000402)=0.132282549626586E+02 gamma(00000402)=0.132282549626586E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 0.834522214406175E-04 0.000000000000000E+00 z1= 2 0.365877063925784E-05 0.000000000000000E+00 z1= 3 -.156010586265041E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000402)=0.000000000000000E+00 (calc=0.129674360628020E+02 read=0.129674360628020E+02) Weight for this step=0.12602E+00 -.26526E+01 beta (00000403)=0.129674360628020E+02 gamma(00000403)=0.129674360628020E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 (calc=0.133464190932160E+02 read=0.133464190932160E+02) Weight for this step=-.86313E-01 0.17070E+01 beta (00000404)=0.133464190932160E+02 gamma(00000404)=0.133464190932160E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 -.280664616802044E-03 0.000000000000000E+00 z1= 2 -.371387371356138E-05 0.000000000000000E+00 z1= 3 0.156715869557627E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000404)=0.000000000000000E+00 (calc=0.126603067878984E+02 read=0.126603067878984E+02) Weight for this step=-.12680E+00 0.26610E+01 beta (00000405)=0.126603067878984E+02 gamma(00000405)=0.126603067878984E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 (calc=0.135477429842835E+02 read=0.135477429842835E+02) Weight for this step=0.84224E-01 -.16619E+01 beta (00000406)=0.135477429842835E+02 gamma(00000406)=0.135477429842835E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 0.445851546046762E-03 0.000000000000000E+00 z1= 2 0.361801634227404E-05 0.000000000000000E+00 z1= 3 -.151489390767877E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000406)=0.000000000000000E+00 (calc=0.127114680078995E+02 read=0.127114680078995E+02) Weight for this step=0.12269E+00 -.25670E+01 beta (00000407)=0.127114680078995E+02 gamma(00000407)=0.127114680078995E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 (calc=0.130764909171738E+02 read=0.130764909171738E+02) Weight for this step=-.83245E-01 0.16391E+01 beta (00000408)=0.130764909171738E+02 gamma(00000408)=0.130764909171738E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 -.686866310734096E-03 0.000000000000000E+00 z1= 2 -.368943701609939E-05 0.000000000000000E+00 z1= 3 0.153817252869596E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000408)=0.000000000000000E+00 (calc=0.129445442339463E+02 read=0.129445442339463E+02) Weight for this step=-.12356E+00 0.25774E+01 beta (00000409)=0.129445442339463E+02 gamma(00000409)=0.129445442339463E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 (calc=0.133572041136436E+02 read=0.133572041136436E+02) Weight for this step=0.77647E-01 -.15255E+01 beta (00000410)=0.133572041136436E+02 gamma(00000410)=0.133572041136436E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 0.927455071898040E-03 0.000000000000000E+00 z1= 2 0.374702782119578E-05 0.000000000000000E+00 z1= 3 -.154843940180480E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000410)=0.000000000000000E+00 (calc=0.128095677899156E+02 read=0.128095677899156E+02) Weight for this step=0.12366E+00 -.25725E+01 beta (00000411)=0.128095677899156E+02 gamma(00000411)=0.128095677899156E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 (calc=0.138140861407431E+02 read=0.138140861407431E+02) Weight for this step=-.74446E-01 0.14592E+01 beta (00000412)=0.138140861407431E+02 gamma(00000412)=0.138140861407431E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 -.106199446160312E-02 0.000000000000000E+00 z1= 2 -.363388861376619E-05 0.000000000000000E+00 z1= 3 0.150529055998149E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000412)=0.000000000000000E+00 (calc=0.124499136145000E+02 read=0.124499136145000E+02) Weight for this step=-.11830E+00 0.24546E+01 beta (00000413)=0.124499136145000E+02 gamma(00000413)=0.124499136145000E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 (calc=0.133787633226410E+02 read=0.133787633226410E+02) Weight for this step=0.76186E-01 -.14901E+01 beta (00000414)=0.133787633226410E+02 gamma(00000414)=0.133787633226410E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 0.111323811915035E-02 0.000000000000000E+00 z1= 2 0.355690483681273E-05 0.000000000000000E+00 z1= 3 -.146614219978774E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000414)=0.000000000000000E+00 (calc=0.130605904309975E+02 read=0.130605904309975E+02) Weight for this step=0.11392E+00 -.23571E+01 beta (00000415)=0.130605904309975E+02 gamma(00000415)=0.130605904309975E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 (calc=0.135228180034523E+02 read=0.135228180034523E+02) Weight for this step=-.72152E-01 0.14082E+01 beta (00000416)=0.135228180034523E+02 gamma(00000416)=0.135228180034523E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 -.106535506769477E-02 0.000000000000000E+00 z1= 2 -.360894324256044E-05 0.000000000000000E+00 z1= 3 0.148757284969835E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000416)=0.000000000000000E+00 (calc=0.126275286424197E+02 read=0.126275286424197E+02) Weight for this step=-.11363E+00 0.23447E+01 beta (00000417)=0.126275286424197E+02 gamma(00000417)=0.126275286424197E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 (calc=0.138147967798930E+02 read=0.138147967798930E+02) Weight for this step=0.71191E-01 -.13865E+01 beta (00000418)=0.138147967798930E+02 gamma(00000418)=0.138147967798930E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 0.855623342311018E-03 0.000000000000000E+00 z1= 2 0.347840254424090E-05 0.000000000000000E+00 z1= 3 -.142186264193476E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000418)=0.000000000000000E+00 (calc=0.126621244888621E+02 read=0.126621244888621E+02) Weight for this step=0.10734E+00 -.22089E+01 beta (00000419)=0.126621244888621E+02 gamma(00000419)=0.126621244888621E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 (calc=0.135334976896664E+02 read=0.135334976896664E+02) Weight for this step=-.71949E-01 0.13986E+01 beta (00000420)=0.135334976896664E+02 gamma(00000420)=0.135334976896664E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 -.679883375782286E-03 0.000000000000000E+00 z1= 2 -.343535056970649E-05 0.000000000000000E+00 z1= 3 0.140527138238778E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000420)=0.000000000000000E+00 (calc=0.128427746894213E+02 read=0.128427746894213E+02) Weight for this step=-.10401E+00 0.21343E+01 beta (00000421)=0.128427746894213E+02 gamma(00000421)=0.128427746894213E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 (calc=0.130972341905300E+02 read=0.130972341905300E+02) Weight for this step=0.70351E-01 -.13650E+01 beta (00000422)=0.130972341905300E+02 gamma(00000422)=0.130972341905300E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 0.621546045991187E-03 0.000000000000000E+00 z1= 2 0.355050586750344E-05 0.000000000000000E+00 z1= 3 -.145380588207378E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000422)=0.000000000000000E+00 (calc=0.127561521678028E+02 read=0.127561521678028E+02) Weight for this step=0.10561E+00 -.21610E+01 beta (00000423)=0.127561521678028E+02 gamma(00000423)=0.127561521678028E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 (calc=0.136009918701737E+02 read=0.136009918701737E+02) Weight for this step=-.66643E-01 0.12906E+01 beta (00000424)=0.136009918701737E+02 gamma(00000424)=0.136009918701737E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 -.547658655345090E-03 0.000000000000000E+00 z1= 2 -.350312464365539E-05 0.000000000000000E+00 z1= 3 0.143489376920379E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000424)=0.000000000000000E+00 (calc=0.123518097895918E+02 read=0.123518097895918E+02) Weight for this step=-.10235E+00 0.20889E+01 beta (00000425)=0.123518097895918E+02 gamma(00000425)=0.123518097895918E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 (calc=0.137429575264373E+02 read=0.137429575264373E+02) Weight for this step=0.67789E-01 -.13105E+01 beta (00000426)=0.137429575264373E+02 gamma(00000426)=0.137429575264373E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 0.422046302059281E-03 0.000000000000000E+00 z1= 2 0.332413442111126E-05 0.000000000000000E+00 z1= 3 -.137278654819390E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000426)=0.000000000000000E+00 (calc=0.127408145603928E+02 read=0.127408145603928E+02) Weight for this step=0.95314E-01 -.19399E+01 beta (00000427)=0.127408145603928E+02 gamma(00000427)=0.127408145603928E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 (calc=0.133045013934137E+02 read=0.133045013934137E+02) Weight for this step=-.68072E-01 0.13139E+01 beta (00000428)=0.133045013934137E+02 gamma(00000428)=0.133045013934137E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 -.212886656578828E-03 0.000000000000000E+00 z1= 2 -.336399109907362E-05 0.000000000000000E+00 z1= 3 0.141780779951001E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000428)=0.000000000000000E+00 (calc=0.128353464594813E+02 read=0.128353464594813E+02) Weight for this step=-.94724E-01 0.19223E+01 beta (00000429)=0.128353464594813E+02 gamma(00000429)=0.128353464594813E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 (calc=0.132090488525703E+02 read=0.132090488525703E+02) Weight for this step=0.65580E-01 -.12639E+01 beta (00000430)=0.132090488525703E+02 gamma(00000430)=0.132090488525703E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 -.141134921126863E-03 0.000000000000000E+00 z1= 2 0.345564149121158E-05 0.000000000000000E+00 z1= 3 -.145981437012482E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000430)=0.000000000000000E+00 (calc=0.129472393630367E+02 read=0.129472393630367E+02) Weight for this step=0.95390E-01 -.19306E+01 beta (00000431)=0.129472393630367E+02 gamma(00000431)=0.129472393630367E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 (calc=0.135190732045103E+02 read=0.135190732045103E+02) Weight for this step=-.61934E-01 0.11918E+01 beta (00000432)=0.135190732045103E+02 gamma(00000432)=0.135190732045103E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 0.469648906546353E-03 0.000000000000000E+00 z1= 2 -.347195752868883E-05 0.000000000000000E+00 z1= 3 0.147050634908619E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000432)=0.000000000000000E+00 (calc=0.125895540199686E+02 read=0.125895540199686E+02) Weight for this step=-.94442E-01 0.19066E+01 beta (00000433)=0.125895540199686E+02 gamma(00000433)=0.125895540199686E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 (calc=0.137837564661999E+02 read=0.137837564661999E+02) Weight for this step=0.61445E-01 -.11807E+01 beta (00000434)=0.137837564661999E+02 gamma(00000434)=0.137837564661999E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 -.699355505337226E-03 0.000000000000000E+00 z1= 2 0.333704105134978E-05 0.000000000000000E+00 z1= 3 -.141463466799799E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000434)=0.000000000000000E+00 (calc=0.128837839046491E+02 read=0.128837839046491E+02) Weight for this step=0.89263E-01 -.17975E+01 beta (00000435)=0.128837839046491E+02 gamma(00000435)=0.128837839046491E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 (calc=0.132266241766140E+02 read=0.132266241766140E+02) Weight for this step=-.61062E-01 0.11719E+01 beta (00000436)=0.132266241766140E+02 gamma(00000436)=0.132266241766140E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 0.900406287770350E-03 0.000000000000000E+00 z1= 2 -.343402331154331E-05 0.000000000000000E+00 z1= 3 0.147271416023288E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000436)=0.000000000000000E+00 (calc=0.129067969303855E+02 read=0.129067969303855E+02) Weight for this step=-.90060E-01 0.18089E+01 beta (00000437)=0.129067969303855E+02 gamma(00000437)=0.129067969303855E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 (calc=0.128547305937039E+02 read=0.128547305937039E+02) Weight for this step=0.57867E-01 -.11092E+01 beta (00000438)=0.128547305937039E+02 gamma(00000438)=0.128547305937039E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 -.935412505457206E-03 0.000000000000000E+00 z1= 2 0.364537805887960E-05 0.000000000000000E+00 z1= 3 -.157846722737736E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000438)=0.000000000000000E+00 (calc=0.127824577418095E+02 read=0.127824577418095E+02) Weight for this step=0.93458E-01 -.18727E+01 beta (00000439)=0.127824577418095E+02 gamma(00000439)=0.127824577418095E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 (calc=0.133184598040274E+02 read=0.133184598040274E+02) Weight for this step=-.53262E-01 0.10195E+01 beta (00000440)=0.133184598040274E+02 gamma(00000440)=0.133184598040274E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 0.810557675769655E-03 0.000000000000000E+00 z1= 2 -.369890815444260E-05 0.000000000000000E+00 z1= 3 0.160453326996496E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000440)=0.000000000000000E+00 (calc=0.124654961302202E+02 read=0.124654961302202E+02) Weight for this step=-.92391E-01 0.18474E+01 beta (00000441)=0.124654961302202E+02 gamma(00000441)=0.124654961302202E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 (calc=0.134802936431358E+02 read=0.134802936431358E+02) Weight for this step=0.51906E-01 -.99229E+00 beta (00000442)=0.134802936431358E+02 gamma(00000442)=0.134802936431358E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 -.516499840829411E-03 0.000000000000000E+00 z1= 2 0.361668916411522E-05 0.000000000000000E+00 z1= 3 -.157822567910574E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000442)=0.000000000000000E+00 (calc=0.125905811277231E+02 read=0.125905811277231E+02) Weight for this step=0.88030E-01 -.17565E+01 beta (00000443)=0.125905811277231E+02 gamma(00000443)=0.125905811277231E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 (calc=0.133373870821853E+02 read=0.133373870821853E+02) Weight for this step=-.50858E-01 0.97110E+00 beta (00000444)=0.133373870821853E+02 gamma(00000444)=0.133373870821853E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 0.180584493924575E-03 0.000000000000000E+00 z1= 2 -.363002011056525E-05 0.000000000000000E+00 z1= 3 0.159138073648553E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000444)=0.000000000000000E+00 (calc=0.132098622582981E+02 read=0.132098622582981E+02) Weight for this step=-.85670E-01 0.17058E+01 beta (00000445)=0.132098622582981E+02 gamma(00000445)=0.132098622582981E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 (calc=0.130285548453076E+02 read=0.130285548453076E+02) Weight for this step=0.46975E-01 -.89595E+00 beta (00000446)=0.130285548453076E+02 gamma(00000446)=0.130285548453076E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 0.130021097275945E-03 0.000000000000000E+00 z1= 2 0.390303612414662E-05 0.000000000000000E+00 z1= 3 -.171093881599612E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000446)=0.000000000000000E+00 (calc=0.129522390838715E+02 read=0.129522390838715E+02) Weight for this step=0.89291E-01 -.17746E+01 beta (00000447)=0.129522390838715E+02 gamma(00000447)=0.129522390838715E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 (calc=0.132092080495859E+02 read=0.132092080495859E+02) Weight for this step=-.42602E-01 0.81154E+00 beta (00000448)=0.132092080495859E+02 gamma(00000448)=0.132092080495859E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.343919605104527E-03 0.000000000000000E+00 z1= 2 -.403725654792454E-05 0.000000000000000E+00 z1= 3 0.176583130495817E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000448)=0.000000000000000E+00 (calc=0.129489703402699E+02 read=0.129489703402699E+02) Weight for this step=-.89727E-01 0.17803E+01 beta (00000449)=0.129489703402699E+02 gamma(00000449)=0.129489703402699E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 (calc=0.136503994660051E+02 read=0.136503994660051E+02) Weight for this step=0.38785E-01 -.73786E+00 beta (00000450)=0.136503994660051E+02 gamma(00000450)=0.136503994660051E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 0.462366898619949E-03 0.000000000000000E+00 z1= 2 0.401715509397698E-05 0.000000000000000E+00 z1= 3 -.174798004568964E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000450)=0.000000000000000E+00 (calc=0.124501796398890E+02 read=0.124501796398890E+02) Weight for this step=0.87030E-01 -.17242E+01 beta (00000451)=0.124501796398890E+02 gamma(00000451)=0.124501796398890E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 (calc=0.137434180887783E+02 read=0.137434180887783E+02) Weight for this step=-.37809E-01 0.71835E+00 beta (00000452)=0.137434180887783E+02 gamma(00000452)=0.137434180887783E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.621808969288577E-03 0.000000000000000E+00 z1= 2 -.382856706656297E-05 0.000000000000000E+00 z1= 3 0.166193210556441E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000452)=0.000000000000000E+00 (calc=0.123493020496221E+02 read=0.123493020496221E+02) Weight for this step=-.80694E-01 0.15962E+01 beta (00000453)=0.123493020496221E+02 gamma(00000453)=0.123493020496221E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 (calc=0.136342995678223E+02 read=0.136342995678223E+02) Weight for this step=0.37671E-01 -.71484E+00 beta (00000454)=0.136342995678223E+02 gamma(00000454)=0.136342995678223E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 0.741023024345253E-03 0.000000000000000E+00 z1= 2 0.367567656215598E-05 0.000000000000000E+00 z1= 3 -.159860420652044E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000454)=0.000000000000000E+00 (calc=0.124949139211444E+02 read=0.124949139211444E+02) Weight for this step=0.74949E-01 -.14800E+01 beta (00000455)=0.124949139211444E+02 gamma(00000455)=0.124949139211444E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 (calc=0.136130168730011E+02 read=0.136130168730011E+02) Weight for this step=-.37061E-01 0.70249E+00 beta (00000456)=0.136130168730011E+02 gamma(00000456)=0.136130168730011E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 -.936953181289920E-03 0.000000000000000E+00 z1= 2 -.358701196746455E-05 0.000000000000000E+00 z1= 3 0.155583053553236E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000456)=0.000000000000000E+00 (calc=0.127298204930840E+02 read=0.127298204930840E+02) Weight for this step=-.70627E-01 0.13923E+01 beta (00000457)=0.127298204930840E+02 gamma(00000457)=0.127298204930840E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 (calc=0.134663517420900E+02 read=0.134663517420900E+02) Weight for this step=0.35891E-01 -.67965E+00 beta (00000458)=0.134663517420900E+02 gamma(00000458)=0.134663517420900E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 0.110744827027448E-02 0.000000000000000E+00 z1= 2 0.361740527831354E-05 0.000000000000000E+00 z1= 3 -.157641902574920E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000458)=0.000000000000000E+00 (calc=0.129361034517672E+02 read=0.129361034517672E+02) Weight for this step=0.68559E-01 -.13491E+01 beta (00000459)=0.129361034517672E+02 gamma(00000459)=0.129361034517672E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 (calc=0.134362693098057E+02 read=0.134362693098057E+02) Weight for this step=-.33789E-01 0.63924E+00 beta (00000460)=0.134362693098057E+02 gamma(00000460)=0.134362693098057E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 -.121700640555271E-02 0.000000000000000E+00 z1= 2 -.371424673451318E-05 0.000000000000000E+00 z1= 3 0.160257434332194E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000460)=0.000000000000000E+00 (calc=0.127149949115567E+02 read=0.127149949115567E+02) Weight for this step=-.67701E-01 0.13301E+01 beta (00000461)=0.127149949115567E+02 gamma(00000461)=0.127149949115567E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 (calc=0.133073112577846E+02 read=0.133073112577846E+02) Weight for this step=0.32115E-01 -.60703E+00 beta (00000462)=0.133073112577846E+02 gamma(00000462)=0.133073112577846E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 0.123543122794726E-02 0.000000000000000E+00 z1= 2 0.377721131388561E-05 0.000000000000000E+00 z1= 3 -.163677120358614E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000462)=0.000000000000000E+00 (calc=0.130288446758394E+02 read=0.130288446758394E+02) Weight for this step=0.66313E-01 -.13007E+01 beta (00000463)=0.130288446758394E+02 gamma(00000463)=0.130288446758394E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 (calc=0.134211066086419E+02 read=0.134211066086419E+02) Weight for this step=-.29370E-01 0.55466E+00 beta (00000464)=0.134211066086419E+02 gamma(00000464)=0.134211066086419E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 -.114517419475710E-02 0.000000000000000E+00 z1= 2 -.389714173639616E-05 0.000000000000000E+00 z1= 3 0.169531651424192E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000464)=0.000000000000000E+00 (calc=0.126554435142617E+02 read=0.126554435142617E+02) Weight for this step=-.65849E-01 0.12898E+01 beta (00000465)=0.126554435142617E+02 gamma(00000465)=0.126554435142617E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 (calc=0.134457802317464E+02 read=0.134457802317464E+02) Weight for this step=0.27639E-01 -.52151E+00 beta (00000466)=0.134457802317464E+02 gamma(00000466)=0.134457802317464E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 0.100085258176513E-02 0.000000000000000E+00 z1= 2 0.388267008028572E-05 0.000000000000000E+00 z1= 3 -.170612321031139E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000466)=0.000000000000000E+00 (calc=0.128140918120264E+02 read=0.128140918120264E+02) Weight for this step=0.63363E-01 -.12393E+01 beta (00000467)=0.128140918120264E+02 gamma(00000467)=0.128140918120264E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 (calc=0.136873194631174E+02 read=0.136873194631174E+02) Weight for this step=-.25668E-01 0.48391E+00 beta (00000468)=0.136873194631174E+02 gamma(00000468)=0.136873194631174E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 -.837773068858430E-03 0.000000000000000E+00 z1= 2 -.385430773155657E-05 0.000000000000000E+00 z1= 3 0.169608985968987E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000468)=0.000000000000000E+00 (calc=0.126931662935652E+02 read=0.126931662935652E+02) Weight for this step=-.60583E-01 0.11834E+01 beta (00000469)=0.126931662935652E+02 gamma(00000469)=0.126931662935652E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 (calc=0.136810340673466E+02 read=0.136810340673466E+02) Weight for this step=0.24461E-01 -.46079E+00 beta (00000470)=0.136810340673466E+02 gamma(00000470)=0.136810340673466E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 0.603029780009937E-03 0.000000000000000E+00 z1= 2 0.380373454803538E-05 0.000000000000000E+00 z1= 3 -.168181379574771E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000470)=0.000000000000000E+00 (calc=0.127563526729678E+02 read=0.127563526729678E+02) Weight for this step=0.57413E-01 -.11200E+01 beta (00000471)=0.127563526729678E+02 gamma(00000471)=0.127563526729678E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 (calc=0.133838544216372E+02 read=0.133838544216372E+02) Weight for this step=-.23200E-01 0.43672E+00 beta (00000472)=0.133838544216372E+02 gamma(00000472)=0.133838544216372E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 -.376735457744868E-03 0.000000000000000E+00 z1= 2 -.385232827655995E-05 0.000000000000000E+00 z1= 3 0.170642450942916E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000472)=0.000000000000000E+00 (calc=0.126367553213281E+02 read=0.126367553213281E+02) Weight for this step=-.55888E-01 0.10888E+01 beta (00000473)=0.126367553213281E+02 gamma(00000473)=0.126367553213281E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 (calc=0.134964225133256E+02 read=0.134964225133256E+02) Weight for this step=0.21590E-01 -.40614E+00 beta (00000474)=0.134964225133256E+02 gamma(00000474)=0.134964225133256E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 0.138549868665551E-03 0.000000000000000E+00 z1= 2 0.384656455102578E-05 0.000000000000000E+00 z1= 3 -.170023503953855E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000474)=0.000000000000000E+00 (calc=0.127392707719931E+02 read=0.127392707719931E+02) Weight for this step=0.53406E-01 -.10392E+01 beta (00000475)=0.127392707719931E+02 gamma(00000475)=0.127392707719931E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 (calc=0.133043198668531E+02 read=0.133043198668531E+02) Weight for this step=-.20048E-01 0.37689E+00 beta (00000476)=0.133043198668531E+02 gamma(00000476)=0.133043198668531E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 -.366766064946022E-05 0.000000000000000E+00 z1= 2 -.393597855522041E-05 0.000000000000000E+00 z1= 3 0.173681874291300E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000476)=0.000000000000000E+00 (calc=0.126415206127251E+02 read=0.126415206127251E+02) Weight for this step=-.52152E-01 0.10136E+01 beta (00000477)=0.126415206127251E+02 gamma(00000477)=0.126415206127251E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 (calc=0.133306174541952E+02 read=0.133306174541952E+02) Weight for this step=0.18318E-01 -.34417E+00 beta (00000478)=0.133306174541952E+02 gamma(00000478)=0.133306174541952E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 -.892032300335082E-04 0.000000000000000E+00 z1= 2 0.400478149081840E-05 0.000000000000000E+00 z1= 3 -.176227297179446E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000478)=0.000000000000000E+00 (calc=0.126280448310345E+02 read=0.126280448310345E+02) Weight for this step=0.50382E-01 -.97810E+00 beta (00000479)=0.126280448310345E+02 gamma(00000479)=0.126280448310345E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 (calc=0.133935289410988E+02 read=0.133935289410988E+02) Weight for this step=-.16648E-01 0.31262E+00 beta (00000480)=0.133935289410988E+02 gamma(00000480)=0.133935289410988E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 0.171074197255220E-03 0.000000000000000E+00 z1= 2 -.406042373348944E-05 0.000000000000000E+00 z1= 3 0.178952924324762E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000480)=0.000000000000000E+00 (calc=0.126439291117072E+02 read=0.126439291117072E+02) Weight for this step=-.48339E-01 0.93747E+00 beta (00000481)=0.126439291117072E+02 gamma(00000481)=0.126439291117072E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 (calc=0.134762709232779E+02 read=0.134762709232779E+02) Weight for this step=0.15059E-01 -.28262E+00 beta (00000482)=0.134762709232779E+02 gamma(00000482)=0.134762709232779E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 -.274925377297743E-03 0.000000000000000E+00 z1= 2 0.410436959185105E-05 0.000000000000000E+00 z1= 3 -.182160806376714E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000482)=0.000000000000000E+00 (calc=0.127040134614102E+02 read=0.127040134614102E+02) Weight for this step=0.46106E-01 -.89330E+00 beta (00000483)=0.127040134614102E+02 gamma(00000483)=0.127040134614102E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 (calc=0.136554939522722E+02 read=0.136554939522722E+02) Weight for this step=-.13528E-01 0.25378E+00 beta (00000484)=0.136554939522722E+02 gamma(00000484)=0.136554939522722E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 0.373545215582915E-03 0.000000000000000E+00 z1= 2 -.411070348120416E-05 0.000000000000000E+00 z1= 3 0.182983376707547E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000484)=0.000000000000000E+00 (calc=0.126719401506223E+02 read=0.126719401506223E+02) Weight for this step=-.43560E-01 0.84322E+00 beta (00000485)=0.126719401506223E+02 gamma(00000485)=0.126719401506223E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 (calc=0.132368022462890E+02 read=0.132368022462890E+02) Weight for this step=0.12261E-01 -.22992E+00 beta (00000486)=0.132368022462890E+02 gamma(00000486)=0.132368022462890E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 -.477481808089238E-03 0.000000000000000E+00 z1= 2 0.426980029952445E-05 0.000000000000000E+00 z1= 3 -.189884857320811E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000486)=0.000000000000000E+00 (calc=0.124437256507087E+02 read=0.124437256507087E+02) Weight for this step=0.42325E-01 -.81861E+00 beta (00000487)=0.124437256507087E+02 gamma(00000487)=0.124437256507087E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 (calc=0.134512616801075E+02 read=0.134512616801075E+02) Weight for this step=-.10750E-01 0.20151E+00 beta (00000488)=0.134512616801075E+02 gamma(00000488)=0.134512616801075E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 0.507203962256171E-03 0.000000000000000E+00 z1= 2 -.428399820041414E-05 0.000000000000000E+00 z1= 3 0.192127805964527E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000488)=0.000000000000000E+00 (calc=0.128384062570810E+02 read=0.128384062570810E+02) Weight for this step=-.39693E-01 0.76710E+00 beta (00000489)=0.128384062570810E+02 gamma(00000489)=0.128384062570810E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 (calc=0.132658307660352E+02 read=0.132658307660352E+02) Weight for this step=0.91799E-02 -.17202E+00 beta (00000490)=0.132658307660352E+02 gamma(00000490)=0.132658307660352E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 -.576552481751443E-03 0.000000000000000E+00 z1= 2 0.450459610865095E-05 0.000000000000000E+00 z1= 3 -.202321591731763E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000490)=0.000000000000000E+00 (calc=0.125999663666642E+02 read=0.125999663666642E+02) Weight for this step=0.38880E-01 -.75087E+00 beta (00000491)=0.125999663666642E+02 gamma(00000491)=0.125999663666642E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 (calc=0.134509673228159E+02 read=0.134509673228159E+02) Weight for this step=-.75855E-02 0.14211E+00 beta (00000492)=0.134509673228159E+02 gamma(00000492)=0.134509673228159E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 0.648778494445113E-03 0.000000000000000E+00 z1= 2 -.456359526662784E-05 0.000000000000000E+00 z1= 3 0.206682151953539E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000492)=0.000000000000000E+00 (calc=0.127242785940630E+02 read=0.127242785940630E+02) Weight for this step=-.36800E-01 0.71028E+00 beta (00000493)=0.127242785940630E+02 gamma(00000493)=0.127242785940630E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 (calc=0.132863276692116E+02 read=0.132863276692116E+02) Weight for this step=0.60697E-02 -.11369E+00 beta (00000494)=0.132863276692116E+02 gamma(00000494)=0.132863276692116E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 -.798206549711888E-03 0.000000000000000E+00 z1= 2 0.473664903291159E-05 0.000000000000000E+00 z1= 3 -.214869906296312E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000494)=0.000000000000000E+00 (calc=0.124537550776820E+02 read=0.124537550776820E+02) Weight for this step=0.35551E-01 -.68583E+00 beta (00000495)=0.124537550776820E+02 gamma(00000495)=0.124537550776820E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 (calc=0.134982417785749E+02 read=0.134982417785749E+02) Weight for this step=-.45517E-02 0.85240E-01 beta (00000496)=0.134982417785749E+02 gamma(00000496)=0.134982417785749E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 0.848248345609175E-03 0.000000000000000E+00 z1= 2 -.471985549351395E-05 0.000000000000000E+00 z1= 3 0.216966278016257E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000496)=0.000000000000000E+00 (calc=0.128385623256766E+02 read=0.128385623256766E+02) Weight for this step=-.33027E-01 0.63690E+00 beta (00000497)=0.128385623256766E+02 gamma(00000497)=0.128385623256766E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 (calc=0.133352450564169E+02 read=0.133352450564169E+02) Weight for this step=0.30521E-02 -.57148E-01 beta (00000498)=0.133352450564169E+02 gamma(00000498)=0.133352450564169E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 -.918775332722639E-03 0.000000000000000E+00 z1= 2 0.494101645996366E-05 0.000000000000000E+00 z1= 3 -.225915670947811E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000498)=0.000000000000000E+00 (calc=0.126817758264412E+02 read=0.126817758264412E+02) Weight for this step=0.31951E-01 -.61598E+00 beta (00000499)=0.126817758264412E+02 gamma(00000499)=0.126817758264412E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 (calc=0.134573929259691E+02 read=0.134573929259691E+02) Weight for this step=-.15115E-02 0.28301E-01 beta (00000500)=0.134573929259691E+02 gamma(00000500)=0.134573929259691E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 0.105280175071152E-02 0.000000000000000E+00 z1= 2 -.502613189380663E-05 0.000000000000000E+00 z1= 3 0.231648395184443E-05 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 (calc=0.127047233585133E+02 read=0.127047233585133E+02) Weight for this step=-.30185E-01 0.58185E+00 beta (00000501)=0.127047233585133E+02 gamma(00000501)=0.127047233585133E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Writing Cube file for response charge density Writing Cube file for response charge density Reading Pre-calculated lanczos coefficents from ./out/ch4-pr.beta_gamma_z.2 500 steps succesfully read for polarization index 2 Calculating response coefficients Resonance frequency mode enabled Charge Response renormalization factor: 0.25096E+05 0.00000E+00 Norm of initial Lanczos vectors= 1.841650183260616 Starting Lanczos loop 2 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 (calc=0.171988457792556E+01 read=0.171988457792556E+01) Weight for this step=-.75468E+00 -.25096E+02 beta (00000002)=0.171988457792556E+01 gamma(00000002)=0.171988457792556E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.317095503346229E-06 0.000000000000000E+00 z1= 2 0.124520367488399E+01 0.000000000000000E+00 z1= 3 -.221874587920010E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000002)=0.000000000000000E+00 (calc=0.476672365619246E+01 read=0.476672365619246E+01) Weight for this step=-.85408E+00 -.95522E+01 beta (00000003)=0.476672365619246E+01 gamma(00000003)=0.476672365619246E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 (calc=0.135455715795192E+02 read=0.135455715795192E+02) Weight for this step=0.15701E+00 0.77430E+01 beta (00000004)=0.135455715795192E+02 gamma(00000004)=0.135455715795192E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.709927313784567E-07 0.000000000000000E+00 z1= 2 -.355940452122788E+00 0.000000000000000E+00 z1= 3 0.772586761541846E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000004)=0.000000000000000E+00 (calc=0.127184765807348E+02 read=0.127184765807348E+02) Weight for this step=0.30757E+00 0.37356E+01 beta (00000005)=0.127184765807348E+02 gamma(00000005)=0.127184765807348E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 (calc=0.134778691157450E+02 read=0.134778691157450E+02) Weight for this step=-.15169E+00 -.80542E+01 beta (00000006)=0.134778691157450E+02 gamma(00000006)=0.134778691157450E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 0.730053106531327E-07 0.000000000000000E+00 z1= 2 0.303457115913058E+00 0.000000000000000E+00 z1= 3 -.747578290290408E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000006)=0.000000000000000E+00 (calc=0.128879296181110E+02 read=0.128879296181110E+02) Weight for this step=-.29701E+00 -.39163E+01 beta (00000007)=0.128879296181110E+02 gamma(00000007)=0.128879296181110E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 (calc=0.133738547890015E+02 read=0.133738547890015E+02) Weight for this step=0.14385E+00 0.82239E+01 beta (00000008)=0.133738547890015E+02 gamma(00000008)=0.133738547890015E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 -.816119514679891E-07 0.000000000000000E+00 z1= 2 -.273899857136488E+00 0.000000000000000E+00 z1= 3 0.768114964150616E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000008)=0.000000000000000E+00 (calc=0.128588178651202E+02 read=0.128588178651202E+02) Weight for this step=0.29264E+00 0.41766E+01 beta (00000009)=0.128588178651202E+02 gamma(00000009)=0.128588178651202E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 (calc=0.134143960269598E+02 read=0.134143960269598E+02) Weight for this step=-.13504E+00 -.83407E+01 beta (00000010)=0.134143960269598E+02 gamma(00000010)=0.134143960269598E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.754291104654650E-07 0.000000000000000E+00 z1= 2 0.250161989698730E+00 0.000000000000000E+00 z1= 3 -.825824189482131E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000010)=0.000000000000000E+00 (calc=0.128242644456355E+02 read=0.128242644456355E+02) Weight for this step=-.28649E+00 -.44106E+01 beta (00000011)=0.128242644456355E+02 gamma(00000011)=0.128242644456355E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 (calc=0.134762956212125E+02 read=0.134762956212125E+02) Weight for this step=0.12697E+00 0.84994E+01 beta (00000012)=0.134762956212125E+02 gamma(00000012)=0.134762956212125E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.686604815123507E-07 0.000000000000000E+00 z1= 2 -.228558184186962E+00 0.000000000000000E+00 z1= 3 0.921210706231678E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000012)=0.000000000000000E+00 (calc=0.128064548987133E+02 read=0.128064548987133E+02) Weight for this step=0.27817E+00 0.46101E+01 beta (00000013)=0.128064548987133E+02 gamma(00000013)=0.128064548987133E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 (calc=0.134982181135660E+02 read=0.134982181135660E+02) Weight for this step=-.11975E+00 -.87083E+01 beta (00000014)=0.134982181135660E+02 gamma(00000014)=0.134982181135660E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.779321323624189E-07 0.000000000000000E+00 z1= 2 0.209175570057953E+00 0.000000000000000E+00 z1= 3 -.102980197003481E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000014)=0.000000000000000E+00 (calc=0.128005733131694E+02 read=0.128005733131694E+02) Weight for this step=-.26907E+00 -.47961E+01 beta (00000015)=0.128005733131694E+02 gamma(00000015)=0.128005733131694E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 (calc=0.134714898429709E+02 read=0.134714898429709E+02) Weight for this step=0.11289E+00 0.89376E+01 beta (00000016)=0.134714898429709E+02 gamma(00000016)=0.134714898429709E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.953430739662406E-07 0.000000000000000E+00 z1= 2 -.192296924630644E+00 0.000000000000000E+00 z1= 3 0.109468522866031E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000016)=0.000000000000000E+00 (calc=0.127887191118959E+02 read=0.127887191118959E+02) Weight for this step=0.26049E+00 0.49916E+01 beta (00000017)=0.127887191118959E+02 gamma(00000017)=0.127887191118959E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 (calc=0.134266168773043E+02 read=0.134266168773043E+02) Weight for this step=-.10598E+00 -.91592E+01 beta (00000018)=0.134266168773043E+02 gamma(00000018)=0.134266168773043E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.113936581758699E-06 0.000000000000000E+00 z1= 2 0.177688396510926E+00 0.000000000000000E+00 z1= 3 -.113342019171010E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000018)=0.000000000000000E+00 (calc=0.127825610047418E+02 read=0.127825610047418E+02) Weight for this step=-.25260E+00 -.52010E+01 beta (00000019)=0.127825610047418E+02 gamma(00000019)=0.127825610047418E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 (calc=0.134080222365160E+02 read=0.134080222365160E+02) Weight for this step=0.98789E-01 0.93543E+01 beta (00000020)=0.134080222365160E+02 gamma(00000020)=0.134080222365160E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.146728120586741E-06 0.000000000000000E+00 z1= 2 -.164706537066261E+00 0.000000000000000E+00 z1= 3 0.117792325749817E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000020)=0.000000000000000E+00 (calc=0.128007392673731E+02 read=0.128007392673731E+02) Weight for this step=0.24494E+00 0.54151E+01 beta (00000021)=0.128007392673731E+02 gamma(00000021)=0.128007392673731E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 (calc=0.134207233641693E+02 read=0.134207233641693E+02) Weight for this step=-.91373E-01 -.95212E+01 beta (00000022)=0.134207233641693E+02 gamma(00000022)=0.134207233641693E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 0.167024380028080E-06 0.000000000000000E+00 z1= 2 0.153072861491443E+00 0.000000000000000E+00 z1= 3 -.121038059610338E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000022)=0.000000000000000E+00 (calc=0.128225837684974E+02 read=0.128225837684974E+02) Weight for this step=-.23738E+00 -.56293E+01 beta (00000023)=0.128225837684974E+02 gamma(00000023)=0.128225837684974E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 (calc=0.134332957763461E+02 read=0.134332957763461E+02) Weight for this step=0.83956E-01 0.96779E+01 beta (00000024)=0.134332957763461E+02 gamma(00000024)=0.134332957763461E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 -.176792557782159E-06 0.000000000000000E+00 z1= 2 -.142653728557131E+00 0.000000000000000E+00 z1= 3 0.123689271855853E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000024)=0.000000000000000E+00 (calc=0.128311431778952E+02 read=0.128311431778952E+02) Weight for this step=0.22996E+00 0.58450E+01 beta (00000025)=0.128311431778952E+02 gamma(00000025)=0.128311431778952E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 (calc=0.134383831688750E+02 read=0.134383831688750E+02) Weight for this step=-.76620E-01 -.98339E+01 beta (00000026)=0.134383831688750E+02 gamma(00000026)=0.134383831688750E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 0.183967533524607E-06 0.000000000000000E+00 z1= 2 0.133198658750813E+00 0.000000000000000E+00 z1= 3 -.128095103200937E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000026)=0.000000000000000E+00 (calc=0.128182273059286E+02 read=0.128182273059286E+02) Weight for this step=-.22256E+00 -.60599E+01 beta (00000027)=0.128182273059286E+02 gamma(00000027)=0.128182273059286E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 (calc=0.134102233713986E+02 read=0.134102233713986E+02) Weight for this step=0.69434E-01 0.10000E+02 beta (00000028)=0.134102233713986E+02 gamma(00000028)=0.134102233713986E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 -.178608112573302E-06 0.000000000000000E+00 z1= 2 -.124698214154016E+00 0.000000000000000E+00 z1= 3 0.133910004981484E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000028)=0.000000000000000E+00 (calc=0.127846793859208E+02 read=0.127846793859208E+02) Weight for this step=0.21538E+00 0.62806E+01 beta (00000029)=0.127846793859208E+02 gamma(00000029)=0.127846793859208E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 (calc=0.134134203203856E+02 read=0.134134203203856E+02) Weight for this step=-.62294E-01 -.10168E+02 beta (00000030)=0.134134203203856E+02 gamma(00000030)=0.134134203203856E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 0.165186359050475E-06 0.000000000000000E+00 z1= 2 0.116544925857030E+00 0.000000000000000E+00 z1= 3 -.138991716440136E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000030)=0.000000000000000E+00 (calc=0.128191541701642E+02 read=0.128191541701642E+02) Weight for this step=-.20757E+00 -.64824E+01 beta (00000031)=0.128191541701642E+02 gamma(00000031)=0.128191541701642E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 (calc=0.134294004776947E+02 read=0.134294004776947E+02) Weight for this step=0.55088E-01 0.10308E+02 beta (00000032)=0.134294004776947E+02 gamma(00000032)=0.134294004776947E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 -.148979236850623E-06 0.000000000000000E+00 z1= 2 -.109214402246848E+00 0.000000000000000E+00 z1= 3 0.141910011273473E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000032)=0.000000000000000E+00 (calc=0.127671189493068E+02 read=0.127671189493068E+02) Weight for this step=0.20005E+00 0.66903E+01 beta (00000033)=0.127671189493068E+02 gamma(00000033)=0.127671189493068E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 (calc=0.133586625210841E+02 read=0.133586625210841E+02) Weight for this step=-.48213E-01 -.10500E+02 beta (00000034)=0.133586625210841E+02 gamma(00000034)=0.133586625210841E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 0.126877541625769E-06 0.000000000000000E+00 z1= 2 0.102543667188429E+00 0.000000000000000E+00 z1= 3 -.142386086634128E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000034)=0.000000000000000E+00 (calc=0.127703273146371E+02 read=0.127703273146371E+02) Weight for this step=-.19277E+00 -.69085E+01 beta (00000035)=0.127703273146371E+02 gamma(00000035)=0.127703273146371E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 (calc=0.134311109909508E+02 read=0.134311109909508E+02) Weight for this step=0.41094E-01 0.10629E+02 beta (00000036)=0.134311109909508E+02 gamma(00000036)=0.134311109909508E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 -.104744958693594E-06 0.000000000000000E+00 z1= 2 -.958468358224083E-01 0.000000000000000E+00 z1= 3 0.143211536812694E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000036)=0.000000000000000E+00 (calc=0.128060596798497E+02 read=0.128060596798497E+02) Weight for this step=0.18450E+00 0.70867E+01 beta (00000037)=0.128060596798497E+02 gamma(00000037)=0.128060596798497E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 (calc=0.133888964664024E+02 read=0.133888964664024E+02) Weight for this step=-.34222E-01 -.10786E+02 beta (00000038)=0.133888964664024E+02 gamma(00000038)=0.133888964664024E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.873091918710683E-07 0.000000000000000E+00 z1= 2 0.901624865375250E-01 0.000000000000000E+00 z1= 3 -.145885828891506E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000038)=0.000000000000000E+00 (calc=0.127549640507501E+02 read=0.127549640507501E+02) Weight for this step=-.17734E+00 -.73056E+01 beta (00000039)=0.127549640507501E+02 gamma(00000039)=0.127549640507501E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 (calc=0.133497034707313E+02 read=0.133497034707313E+02) Weight for this step=0.27394E-01 0.10947E+02 beta (00000040)=0.133497034707313E+02 gamma(00000040)=0.133497034707313E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.698951829591204E-07 0.000000000000000E+00 z1= 2 -.847499566110708E-01 0.000000000000000E+00 z1= 3 0.147333903384960E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000040)=0.000000000000000E+00 (calc=0.126995473557610E+02 read=0.126995473557610E+02) Weight for this step=0.16996E+00 0.75169E+01 beta (00000041)=0.126995473557610E+02 gamma(00000041)=0.126995473557610E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 (calc=0.133246755218828E+02 read=0.133246755218828E+02) Weight for this step=-.20628E-01 -.11120E+02 beta (00000042)=0.133246755218828E+02 gamma(00000042)=0.133246755218828E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 0.498886619888436E-07 0.000000000000000E+00 z1= 2 0.794594828241172E-01 0.000000000000000E+00 z1= 3 -.147649236684200E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000042)=0.000000000000000E+00 (calc=0.127528433245273E+02 read=0.127528433245273E+02) Weight for this step=-.16216E+00 -.77105E+01 beta (00000043)=0.127528433245273E+02 gamma(00000043)=0.127528433245273E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 (calc=0.133691964249925E+02 read=0.133691964249925E+02) Weight for this step=0.13834E-01 0.11223E+02 beta (00000044)=0.133691964249925E+02 gamma(00000044)=0.133691964249925E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.292861221853208E-07 0.000000000000000E+00 z1= 2 -.746051735512792E-01 0.000000000000000E+00 z1= 3 0.148749159504320E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000044)=0.000000000000000E+00 (calc=0.127653057078416E+02 read=0.127653057078416E+02) Weight for this step=0.15453E+00 0.79046E+01 beta (00000045)=0.127653057078416E+02 gamma(00000045)=0.127653057078416E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 (calc=0.134072282335253E+02 read=0.134072282335253E+02) Weight for this step=-.71834E-02 -.11349E+02 beta (00000046)=0.134072282335253E+02 gamma(00000046)=0.134072282335253E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.171701336100505E-07 0.000000000000000E+00 z1= 2 0.699090961293279E-01 0.000000000000000E+00 z1= 3 -.148317952237357E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000046)=0.000000000000000E+00 (calc=0.127671148415383E+02 read=0.127671148415383E+02) Weight for this step=-.14663E+00 -.80802E+01 beta (00000047)=0.127671148415383E+02 gamma(00000047)=0.127671148415383E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 (calc=0.133557565416867E+02 read=0.133557565416867E+02) Weight for this step=0.65833E-03 0.11503E+02 beta (00000048)=0.133557565416867E+02 gamma(00000048)=0.133557565416867E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.169327510255411E-07 0.000000000000000E+00 z1= 2 -.657699116567064E-01 0.000000000000000E+00 z1= 3 0.147122826496104E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000048)=0.000000000000000E+00 (calc=0.128436227860017E+02 read=0.128436227860017E+02) Weight for this step=0.13934E+00 0.82879E+01 beta (00000049)=0.128436227860017E+02 gamma(00000049)=0.128436227860017E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 (calc=0.134358300740148E+02 read=0.134358300740148E+02) Weight for this step=0.57719E-02 -.11540E+02 beta (00000050)=0.134358300740148E+02 gamma(00000050)=0.134358300740148E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.248542599695645E-07 0.000000000000000E+00 z1= 2 0.619291916488800E-01 0.000000000000000E+00 z1= 3 -.145165333555750E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000050)=0.000000000000000E+00 (calc=0.126967571136032E+02 read=0.126967571136032E+02) Weight for this step=-.13206E+00 -.84848E+01 beta (00000051)=0.126967571136032E+02 gamma(00000051)=0.126967571136032E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 (calc=0.132891106491037E+02 read=0.132891106491037E+02) Weight for this step=-.12248E-01 0.11774E+02 beta (00000052)=0.132891106491037E+02 gamma(00000052)=0.132891106491037E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.378481225847896E-07 0.000000000000000E+00 z1= 2 -.582335685689649E-01 0.000000000000000E+00 z1= 3 0.143065189191736E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000052)=0.000000000000000E+00 (calc=0.127443368135094E+02 read=0.127443368135094E+02) Weight for this step=0.12468E+00 0.86865E+01 beta (00000053)=0.127443368135094E+02 gamma(00000053)=0.127443368135094E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 (calc=0.133131464859936E+02 read=0.133131464859936E+02) Weight for this step=0.18494E-01 -.11831E+02 beta (00000054)=0.133131464859936E+02 gamma(00000054)=0.133131464859936E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.461469937388694E-07 0.000000000000000E+00 z1= 2 0.549113560100973E-01 0.000000000000000E+00 z1= 3 -.141730531457904E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000054)=0.000000000000000E+00 (calc=0.127443548004699E+02 read=0.127443548004699E+02) Weight for this step=-.11756E+00 -.88971E+01 beta (00000055)=0.127443548004699E+02 gamma(00000055)=0.127443548004699E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 (calc=0.133785371460162E+02 read=0.133785371460162E+02) Weight for this step=-.24660E-01 0.11902E+02 beta (00000056)=0.133785371460162E+02 gamma(00000056)=0.133785371460162E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.679880394933996E-07 0.000000000000000E+00 z1= 2 -.515461109741360E-01 0.000000000000000E+00 z1= 3 0.140524007826489E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000056)=0.000000000000000E+00 (calc=0.128320518144718E+02 read=0.128320518144718E+02) Weight for this step=0.10989E+00 0.90577E+01 beta (00000057)=0.128320518144718E+02 gamma(00000057)=0.128320518144718E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 (calc=0.134459852093295E+02 read=0.134459852093295E+02) Weight for this step=0.30610E-01 -.11947E+02 beta (00000058)=0.134459852093295E+02 gamma(00000058)=0.134459852093295E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.919901273644524E-07 0.000000000000000E+00 z1= 2 0.484731575399201E-01 0.000000000000000E+00 z1= 3 -.139602262563842E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000058)=0.000000000000000E+00 (calc=0.127464079340228E+02 read=0.127464079340228E+02) Weight for this step=-.10249E+00 -.92258E+01 beta (00000059)=0.127464079340228E+02 gamma(00000059)=0.127464079340228E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 (calc=0.133328229368031E+02 read=0.133328229368031E+02) Weight for this step=-.36829E-01 0.12129E+02 beta (00000060)=0.133328229368031E+02 gamma(00000060)=0.133328229368031E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.109058690841990E-06 0.000000000000000E+00 z1= 2 -.457060886903577E-01 0.000000000000000E+00 z1= 3 0.138723136445000E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000060)=0.000000000000000E+00 (calc=0.128405797712576E+02 read=0.128405797712576E+02) Weight for this step=0.95267E-01 0.94155E+01 beta (00000061)=0.128405797712576E+02 gamma(00000061)=0.128405797712576E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 (calc=0.133760307587134E+02 read=0.133760307587134E+02) Weight for this step=0.42365E-01 -.12114E+02 beta (00000062)=0.133760307587134E+02 gamma(00000062)=0.133760307587134E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.119607928896273E-06 0.000000000000000E+00 z1= 2 0.432737522187715E-01 0.000000000000000E+00 z1= 3 -.138486525455930E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000062)=0.000000000000000E+00 (calc=0.128441833817929E+02 read=0.128441833817929E+02) Weight for this step=-.88474E-01 -.96314E+01 beta (00000063)=0.128441833817929E+02 gamma(00000063)=0.128441833817929E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 (calc=0.134459511560684E+02 read=0.134459511560684E+02) Weight for this step=-.47878E-01 0.12124E+02 beta (00000064)=0.134459511560684E+02 gamma(00000064)=0.134459511560684E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.131302126016048E-06 0.000000000000000E+00 z1= 2 -.408085549129928E-01 0.000000000000000E+00 z1= 3 0.137677668728294E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000064)=0.000000000000000E+00 (calc=0.128237682408645E+02 read=0.128237682408645E+02) Weight for this step=0.81282E-01 0.97906E+01 beta (00000065)=0.128237682408645E+02 gamma(00000065)=0.128237682408645E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 (calc=0.134804252917022E+02 read=0.134804252917022E+02) Weight for this step=0.53587E-01 -.12213E+02 beta (00000066)=0.134804252917022E+02 gamma(00000066)=0.134804252917022E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.149661052043903E-06 0.000000000000000E+00 z1= 2 0.383600758947138E-01 0.000000000000000E+00 z1= 3 -.136590048857848E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000066)=0.000000000000000E+00 (calc=0.128621052138649E+02 read=0.128621052138649E+02) Weight for this step=-.73814E-01 -.99067E+01 beta (00000067)=0.128621052138649E+02 gamma(00000067)=0.128621052138649E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 (calc=0.133881810374547E+02 read=0.133881810374547E+02) Weight for this step=-.59149E-01 0.12296E+02 beta (00000068)=0.133881810374547E+02 gamma(00000068)=0.133881810374547E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.163525421744814E-06 0.000000000000000E+00 z1= 2 -.364112629135434E-01 0.000000000000000E+00 z1= 3 0.136798831157706E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000068)=0.000000000000000E+00 (calc=0.128152881081528E+02 read=0.128152881081528E+02) Weight for this step=0.67104E-01 0.10119E+02 beta (00000069)=0.128152881081528E+02 gamma(00000069)=0.128152881081528E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 (calc=0.133445162234548E+02 read=0.133445162234548E+02) Weight for this step=0.64431E-01 -.12328E+02 beta (00000070)=0.133445162234548E+02 gamma(00000070)=0.133445162234548E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.173594029687215E-06 0.000000000000000E+00 z1= 2 0.345810617992865E-01 0.000000000000000E+00 z1= 3 -.137036961219599E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000070)=0.000000000000000E+00 (calc=0.128069654390537E+02 read=0.128069654390537E+02) Weight for this step=-.60358E-01 -.10322E+02 beta (00000071)=0.128069654390537E+02 gamma(00000071)=0.128069654390537E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 (calc=0.134042175660074E+02 read=0.134042175660074E+02) Weight for this step=-.69415E-01 0.12318E+02 beta (00000072)=0.134042175660074E+02 gamma(00000072)=0.134042175660074E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.178560118785538E-06 0.000000000000000E+00 z1= 2 -.326967507624420E-01 0.000000000000000E+00 z1= 3 0.137764026259337E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000072)=0.000000000000000E+00 (calc=0.128627103435083E+02 read=0.128627103435083E+02) Weight for this step=0.53360E-01 0.10464E+02 beta (00000073)=0.128627103435083E+02 gamma(00000073)=0.128627103435083E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 (calc=0.133230421565322E+02 read=0.133230421565322E+02) Weight for this step=0.74239E-01 -.12304E+02 beta (00000074)=0.133230421565322E+02 gamma(00000074)=0.133230421565322E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.184907377091294E-06 0.000000000000000E+00 z1= 2 0.313036663230153E-01 0.000000000000000E+00 z1= 3 -.139086514727791E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000074)=0.000000000000000E+00 (calc=0.127141926236090E+02 read=0.127141926236090E+02) Weight for this step=-.46945E-01 -.10707E+02 beta (00000075)=0.127141926236090E+02 gamma(00000075)=0.127141926236090E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 (calc=0.133868799514664E+02 read=0.133868799514664E+02) Weight for this step=-.79369E-01 0.12342E+02 beta (00000076)=0.133868799514664E+02 gamma(00000076)=0.133868799514664E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.193991818937204E-06 0.000000000000000E+00 z1= 2 -.294637377373356E-01 0.000000000000000E+00 z1= 3 0.138195377978655E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000076)=0.000000000000000E+00 (calc=0.127641760166157E+02 read=0.127641760166157E+02) Weight for this step=0.39783E-01 0.10772E+02 beta (00000077)=0.127641760166157E+02 gamma(00000077)=0.127641760166157E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 (calc=0.133755111186527E+02 read=0.133755111186527E+02) Weight for this step=0.84438E-01 -.12392E+02 beta (00000078)=0.133755111186527E+02 gamma(00000078)=0.133755111186527E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.212422084499599E-06 0.000000000000000E+00 z1= 2 0.278746852743967E-01 0.000000000000000E+00 z1= 3 -.138139065226158E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000078)=0.000000000000000E+00 (calc=0.128262846599938E+02 read=0.128262846599938E+02) Weight for this step=-.32906E-01 -.10886E+02 beta (00000079)=0.128262846599938E+02 gamma(00000079)=0.128262846599938E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 (calc=0.133316309140939E+02 read=0.133316309140939E+02) Weight for this step=-.88884E-01 0.12367E+02 beta (00000080)=0.133316309140939E+02 gamma(00000080)=0.133316309140939E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.238116441914765E-06 0.000000000000000E+00 z1= 2 -.266560706334089E-01 0.000000000000000E+00 z1= 3 0.138883427769733E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000080)=0.000000000000000E+00 (calc=0.127857315191969E+02 read=0.127857315191969E+02) Weight for this step=0.26366E-01 0.11081E+02 beta (00000081)=0.127857315191969E+02 gamma(00000081)=0.127857315191969E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 (calc=0.133994485616234E+02 read=0.133994485616234E+02) Weight for this step=0.93162E-01 -.12328E+02 beta (00000082)=0.133994485616234E+02 gamma(00000082)=0.133994485616234E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.261379095076175E-06 0.000000000000000E+00 z1= 2 0.253065704606500E-01 0.000000000000000E+00 z1= 3 -.138007917961614E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000082)=0.000000000000000E+00 (calc=0.128396988936722E+02 read=0.128396988936722E+02) Weight for this step=-.19687E-01 -.11176E+02 beta (00000083)=0.128396988936722E+02 gamma(00000083)=0.128396988936722E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 (calc=0.133717655748668E+02 read=0.133717655748668E+02) Weight for this step=-.97357E-01 0.12295E+02 beta (00000084)=0.133717655748668E+02 gamma(00000084)=0.133717655748668E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.299694735311426E-06 0.000000000000000E+00 z1= 2 -.241731604964774E-01 0.000000000000000E+00 z1= 3 0.139771944255543E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000084)=0.000000000000000E+00 (calc=0.128117722162302E+02 read=0.128117722162302E+02) Weight for this step=0.13219E-01 0.11333E+02 beta (00000085)=0.128117722162302E+02 gamma(00000085)=0.128117722162302E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 (calc=0.133218183651525E+02 read=0.133218183651525E+02) Weight for this step=0.10140E+00 -.12254E+02 beta (00000086)=0.133218183651525E+02 gamma(00000086)=0.133218183651525E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.339226551236346E-06 0.000000000000000E+00 z1= 2 0.231491536005950E-01 0.000000000000000E+00 z1= 3 -.140894538631421E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000086)=0.000000000000000E+00 (calc=0.127545874553951E+02 read=0.127545874553951E+02) Weight for this step=-.68100E-02 -.11501E+02 beta (00000087)=0.127545874553951E+02 gamma(00000087)=0.127545874553951E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 (calc=0.133435620186961E+02 read=0.133435620186961E+02) Weight for this step=-.10536E+00 0.12209E+02 beta (00000088)=0.133435620186961E+02 gamma(00000088)=0.133435620186961E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.372445508644952E-06 0.000000000000000E+00 z1= 2 -.220543469972217E-01 0.000000000000000E+00 z1= 3 0.142933213310742E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000088)=0.000000000000000E+00 (calc=0.128929975471714E+02 read=0.128929975471714E+02) Weight for this step=0.42576E-03 0.11592E+02 beta (00000089)=0.128929975471714E+02 gamma(00000089)=0.128929975471714E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 (calc=0.133924346230501E+02 read=0.133924346230501E+02) Weight for this step=0.10817E+00 -.12047E+02 beta (00000090)=0.133924346230501E+02 gamma(00000090)=0.133924346230501E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.407696640183919E-06 0.000000000000000E+00 z1= 2 0.211833571167313E-01 0.000000000000000E+00 z1= 3 -.145124077793012E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000090)=0.000000000000000E+00 (calc=0.126659757914214E+02 read=0.126659757914214E+02) Weight for this step=0.57766E-02 -.11749E+02 beta (00000091)=0.126659757914214E+02 gamma(00000091)=0.126659757914214E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 (calc=0.133458518882292E+02 read=0.133458518882292E+02) Weight for this step=-.11314E+00 0.12130E+02 beta (00000092)=0.133458518882292E+02 gamma(00000092)=0.133458518882292E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.422207161879587E-06 0.000000000000000E+00 z1= 2 -.200864253774463E-01 0.000000000000000E+00 z1= 3 0.143193876756646E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000092)=0.000000000000000E+00 (calc=0.127909393086097E+02 read=0.127909393086097E+02) Weight for this step=-.11941E-01 0.11745E+02 beta (00000093)=0.127909393086097E+02 gamma(00000093)=0.127909393086097E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 (calc=0.133461372887160E+02 read=0.133461372887160E+02) Weight for this step=0.11652E+00 -.12056E+02 beta (00000094)=0.133461372887160E+02 gamma(00000094)=0.133461372887160E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.451993989596632E-06 0.000000000000000E+00 z1= 2 0.192790328978661E-01 0.000000000000000E+00 z1= 3 -.142333575930900E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000094)=0.000000000000000E+00 (calc=0.127865790361712E+02 read=0.127865790361712E+02) Weight for this step=0.18062E-01 -.11848E+02 beta (00000095)=0.127865790361712E+02 gamma(00000095)=0.127865790361712E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 (calc=0.133901025233023E+02 read=0.133901025233023E+02) Weight for this step=-.11977E+00 0.11977E+02 beta (00000096)=0.133901025233023E+02 gamma(00000096)=0.133901025233023E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.478290603350348E-06 0.000000000000000E+00 z1= 2 -.184170333309770E-01 0.000000000000000E+00 z1= 3 0.140676661283801E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000096)=0.000000000000000E+00 (calc=0.127921040309578E+02 read=0.127921040309578E+02) Weight for this step=-.23998E-01 0.11899E+02 beta (00000097)=0.127921040309578E+02 gamma(00000097)=0.127921040309578E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 (calc=0.134509429182819E+02 read=0.134509429182819E+02) Weight for this step=0.12321E+00 -.11928E+02 beta (00000098)=0.134509429182819E+02 gamma(00000098)=0.134509429182819E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.494522844262432E-06 0.000000000000000E+00 z1= 2 0.175091771023050E-01 0.000000000000000E+00 z1= 3 -.138281774661643E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000098)=0.000000000000000E+00 (calc=0.130150737030773E+02 read=0.130150737030773E+02) Weight for this step=0.29705E-01 -.11897E+02 beta (00000099)=0.130150737030773E+02 gamma(00000099)=0.130150737030773E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 (calc=0.136149118803897E+02 read=0.136149118803897E+02) Weight for this step=-.12493E+00 0.11729E+02 beta (00000100)=0.136149118803897E+02 gamma(00000100)=0.136149118803897E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.515944330635584E-06 0.000000000000000E+00 z1= 2 -.167547814377519E-01 0.000000000000000E+00 z1= 3 0.135140861642918E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000100)=0.000000000000000E+00 (calc=0.127969530262333E+02 read=0.127969530262333E+02) Weight for this step=-.35265E-01 0.11937E+02 beta (00000101)=0.127969530262333E+02 gamma(00000101)=0.127969530262333E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 (calc=0.132882473664145E+02 read=0.132882473664145E+02) Weight for this step=0.13018E+00 -.11868E+02 beta (00000102)=0.132882473664145E+02 gamma(00000102)=0.132882473664145E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.541037656784978E-06 0.000000000000000E+00 z1= 2 0.161799091177460E-01 0.000000000000000E+00 z1= 3 -.132541389902046E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000102)=0.000000000000000E+00 (calc=0.128815671989160E+02 read=0.128815671989160E+02) Weight for this step=0.41267E-01 -.12080E+02 beta (00000103)=0.128815671989160E+02 gamma(00000103)=0.128815671989160E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 (calc=0.134147783842160E+02 read=0.134147783842160E+02) Weight for this step=-.13125E+00 0.11628E+02 beta (00000104)=0.134147783842160E+02 gamma(00000104)=0.134147783842160E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.562748091265759E-06 0.000000000000000E+00 z1= 2 -.156274762717688E-01 0.000000000000000E+00 z1= 3 0.130035414217335E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000104)=0.000000000000000E+00 (calc=0.128778630469479E+02 read=0.128778630469479E+02) Weight for this step=-.46898E-01 0.12167E+02 beta (00000105)=0.128778630469479E+02 gamma(00000105)=0.128778630469479E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 (calc=0.132659039721740E+02 read=0.132659039721740E+02) Weight for this step=0.13340E+00 -.11495E+02 beta (00000106)=0.132659039721740E+02 gamma(00000106)=0.132659039721740E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 0.593544908862728E-06 0.000000000000000E+00 z1= 2 0.152720209886075E-01 0.000000000000000E+00 z1= 3 -.129754339370095E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000106)=0.000000000000000E+00 (calc=0.126949441298188E+02 read=0.126949441298188E+02) Weight for this step=0.52975E-01 -.12379E+02 beta (00000107)=0.126949441298188E+02 gamma(00000107)=0.126949441298188E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 (calc=0.133395828396943E+02 read=0.133395828396943E+02) Weight for this step=-.13569E+00 0.11374E+02 beta (00000108)=0.133395828396943E+02 gamma(00000108)=0.133395828396943E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 -.620124458342291E-06 0.000000000000000E+00 z1= 2 -.145900525657302E-01 0.000000000000000E+00 z1= 3 0.126921295439840E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000108)=0.000000000000000E+00 (calc=0.128482733291928E+02 read=0.128482733291928E+02) Weight for this step=-.57926E-01 0.12339E+02 beta (00000109)=0.128482733291928E+02 gamma(00000109)=0.128482733291928E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 (calc=0.133217672248390E+02 read=0.133217672248390E+02) Weight for this step=0.13697E+00 -.11180E+02 beta (00000110)=0.133217672248390E+02 gamma(00000110)=0.133217672248390E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 0.654445692239080E-06 0.000000000000000E+00 z1= 2 0.141245704249187E-01 0.000000000000000E+00 z1= 3 -.124051828349404E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000110)=0.000000000000000E+00 (calc=0.126967111362054E+02 read=0.126967111362054E+02) Weight for this step=0.63437E-01 -.12449E+02 beta (00000111)=0.126967111362054E+02 gamma(00000111)=0.126967111362054E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 (calc=0.135206919879961E+02 read=0.135206919879961E+02) Weight for this step=-.13946E+00 0.11088E+02 beta (00000112)=0.135206919879961E+02 gamma(00000112)=0.135206919879961E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 -.682143865366348E-06 0.000000000000000E+00 z1= 2 -.133228025881830E-01 0.000000000000000E+00 z1= 3 0.118177153908409E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000112)=0.000000000000000E+00 (calc=0.129787482073338E+02 read=0.129787482073338E+02) Weight for this step=-.67142E-01 0.12227E+02 beta (00000113)=0.129787482073338E+02 gamma(00000113)=0.129787482073338E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 (calc=0.134371977380927E+02 read=0.134371977380927E+02) Weight for this step=0.14095E+00 -.10935E+02 beta (00000114)=0.134371977380927E+02 gamma(00000114)=0.134371977380927E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 0.730488856749570E-06 0.000000000000000E+00 z1= 2 0.129010829180915E-01 0.000000000000000E+00 z1= 3 -.115227312497178E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000114)=0.000000000000000E+00 (calc=0.127033480997902E+02 read=0.127033480997902E+02) Weight for this step=0.72532E-01 -.12343E+02 beta (00000115)=0.127033480997902E+02 gamma(00000115)=0.127033480997902E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 (calc=0.135069839916071E+02 read=0.135069839916071E+02) Weight for this step=-.14439E+00 0.10930E+02 beta (00000116)=0.135069839916071E+02 gamma(00000116)=0.135069839916071E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 -.761276688108136E-06 0.000000000000000E+00 z1= 2 -.122154973439061E-01 0.000000000000000E+00 z1= 3 0.108452864458800E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000116)=0.000000000000000E+00 (calc=0.127083365075967E+02 read=0.127083365075967E+02) Weight for this step=-.76023E-01 0.12138E+02 beta (00000117)=0.127083365075967E+02 gamma(00000117)=0.127083365075967E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 (calc=0.132506525370431E+02 read=0.132506525370431E+02) Weight for this step=0.14859E+00 -.10992E+02 beta (00000118)=0.132506525370431E+02 gamma(00000118)=0.132506525370431E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 0.814196278609925E-06 0.000000000000000E+00 z1= 2 0.118297492061078E-01 0.000000000000000E+00 z1= 3 -.103772403622438E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000118)=0.000000000000000E+00 (calc=0.127948300566571E+02 read=0.127948300566571E+02) Weight for this step=0.81082E-01 -.12185E+02 beta (00000119)=0.127948300566571E+02 gamma(00000119)=0.127948300566571E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 (calc=0.133198411447122E+02 read=0.133198411447122E+02) Weight for this step=-.14878E+00 0.10760E+02 beta (00000120)=0.133198411447122E+02 gamma(00000120)=0.133198411447122E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 -.855745037019184E-06 0.000000000000000E+00 z1= 2 -.114615360332153E-01 0.000000000000000E+00 z1= 3 0.995054258216355E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000120)=0.000000000000000E+00 (calc=0.125251023324571E+02 read=0.125251023324571E+02) Weight for this step=-.86005E-01 0.12233E+02 beta (00000121)=0.125251023324571E+02 gamma(00000121)=0.125251023324571E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 (calc=0.131931010122391E+02 read=0.131931010122391E+02) Weight for this step=0.15275E+00 -.10804E+02 beta (00000122)=0.131931010122391E+02 gamma(00000122)=0.131931010122391E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 0.883531032879695E-06 0.000000000000000E+00 z1= 2 0.109867869934768E-01 0.000000000000000E+00 z1= 3 -.936637162692608E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000122)=0.000000000000000E+00 (calc=0.127053174545164E+02 read=0.127053174545164E+02) Weight for this step=0.90049E-01 -.12150E+02 beta (00000123)=0.127053174545164E+02 gamma(00000123)=0.127053174545164E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 (calc=0.133819599718688E+02 read=0.133819599718688E+02) Weight for this step=-.15302E+00 0.10592E+02 beta (00000124)=0.133819599718688E+02 gamma(00000124)=0.133819599718688E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 -.911042491655517E-06 0.000000000000000E+00 z1= 2 -.105063759919598E-01 0.000000000000000E+00 z1= 3 0.868062535213016E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000124)=0.000000000000000E+00 (calc=0.126842079454632E+02 read=0.126842079454632E+02) Weight for this step=-.93772E-01 0.12053E+02 beta (00000125)=0.126842079454632E+02 gamma(00000125)=0.126842079454632E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 (calc=0.133805664687447E+02 read=0.133805664687447E+02) Weight for this step=0.15565E+00 -.10553E+02 beta (00000126)=0.133805664687447E+02 gamma(00000126)=0.133805664687447E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 0.935578643005992E-06 0.000000000000000E+00 z1= 2 0.100407847093536E-01 0.000000000000000E+00 z1= 3 -.800555838431291E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000126)=0.000000000000000E+00 (calc=0.128061204619817E+02 read=0.128061204619817E+02) Weight for this step=0.97295E-01 -.11942E+02 beta (00000127)=0.128061204619817E+02 gamma(00000127)=0.128061204619817E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 (calc=0.132907880569990E+02 read=0.132907880569990E+02) Weight for this step=-.15672E+00 0.10416E+02 beta (00000128)=0.132907880569990E+02 gamma(00000128)=0.132907880569990E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.975654113411720E-06 0.000000000000000E+00 z1= 2 -.973660483386434E-02 0.000000000000000E+00 z1= 3 0.745895181534281E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000128)=0.000000000000000E+00 (calc=0.127747966685744E+02 read=0.127747966685744E+02) Weight for this step=-.10225E+00 0.12020E+02 beta (00000129)=0.127747966685744E+02 gamma(00000129)=0.127747966685744E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 (calc=0.132951250145243E+02 read=0.132951250145243E+02) Weight for this step=0.15687E+00 -.10221E+02 beta (00000130)=0.132951250145243E+02 gamma(00000130)=0.132951250145243E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.100437339109602E-05 0.000000000000000E+00 z1= 2 0.941463236472839E-02 0.000000000000000E+00 z1= 3 -.677406628535890E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000130)=0.000000000000000E+00 (calc=0.127446356688777E+02 read=0.127446356688777E+02) Weight for this step=0.10674E+00 -.12053E+02 beta (00000131)=0.127446356688777E+02 gamma(00000131)=0.127446356688777E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 (calc=0.131433426333794E+02 read=0.131433426333794E+02) Weight for this step=-.15722E+00 0.10043E+02 beta (00000132)=0.131433426333794E+02 gamma(00000132)=0.131433426333794E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.103247959823633E-05 0.000000000000000E+00 z1= 2 -.917804786629992E-02 0.000000000000000E+00 z1= 3 0.604218852652549E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000132)=0.000000000000000E+00 (calc=0.127576292684171E+02 read=0.127576292684171E+02) Weight for this step=-.11210E+00 0.12187E+02 beta (00000133)=0.127576292684171E+02 gamma(00000133)=0.127576292684171E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 (calc=0.134670380404582E+02 read=0.134670380404582E+02) Weight for this step=0.15527E+00 -.97215E+01 beta (00000134)=0.134670380404582E+02 gamma(00000134)=0.134670380404582E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 0.102849093916359E-05 0.000000000000000E+00 z1= 2 0.869350866361398E-02 0.000000000000000E+00 z1= 3 -.518605317934907E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000134)=0.000000000000000E+00 (calc=0.127762132248046E+02 read=0.127762132248046E+02) Weight for this step=0.11446E+00 -.12018E+02 beta (00000135)=0.127762132248046E+02 gamma(00000135)=0.127762132248046E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 (calc=0.134260226782820E+02 read=0.134260226782820E+02) Weight for this step=-.15686E+00 0.96315E+01 beta (00000136)=0.134260226782820E+02 gamma(00000136)=0.134260226782820E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 -.102584878773973E-05 0.000000000000000E+00 z1= 2 -.830312207588573E-02 0.000000000000000E+00 z1= 3 0.433753785011393E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000136)=0.000000000000000E+00 (calc=0.129114184456332E+02 read=0.129114184456332E+02) Weight for this step=-.11729E+00 0.11906E+02 beta (00000137)=0.129114184456332E+02 gamma(00000137)=0.129114184456332E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 (calc=0.133836379120135E+02 read=0.133836379120135E+02) Weight for this step=0.15624E+00 -.94117E+01 beta (00000138)=0.133836379120135E+02 gamma(00000138)=0.133836379120135E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 0.103366617286047E-05 0.000000000000000E+00 z1= 2 0.809071070514883E-02 0.000000000000000E+00 z1= 3 -.364009874781479E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000138)=0.000000000000000E+00 (calc=0.129445319033460E+02 read=0.129445319033460E+02) Weight for this step=0.12149E+00 -.11946E+02 beta (00000139)=0.129445319033460E+02 gamma(00000139)=0.129445319033460E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 (calc=0.135470965860482E+02 read=0.135470965860482E+02) Weight for this step=-.15447E+00 0.91269E+01 beta (00000140)=0.135470965860482E+02 gamma(00000140)=0.135470965860482E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 -.103779878763343E-05 0.000000000000000E+00 z1= 2 -.782226028085625E-02 0.000000000000000E+00 z1= 3 0.296632566743369E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000140)=0.000000000000000E+00 (calc=0.127278504636548E+02 read=0.127278504636548E+02) Weight for this step=-.12423E+00 0.11856E+02 beta (00000141)=0.127278504636548E+02 gamma(00000141)=0.127278504636548E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 (calc=0.134909219977230E+02 read=0.134909219977230E+02) Weight for this step=0.15710E+00 -.91046E+01 beta (00000142)=0.134909219977230E+02 gamma(00000142)=0.134909219977230E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 0.103218787497771E-05 0.000000000000000E+00 z1= 2 0.747261402129886E-02 0.000000000000000E+00 z1= 3 -.211168278339561E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000142)=0.000000000000000E+00 (calc=0.127388173235863E+02 read=0.127388173235863E+02) Weight for this step=0.12550E+00 -.11627E+02 beta (00000143)=0.127388173235863E+02 gamma(00000143)=0.127388173235863E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 (calc=0.134409852480717E+02 read=0.134409852480717E+02) Weight for this step=-.15901E+00 0.90447E+01 beta (00000144)=0.134409852480717E+02 gamma(00000144)=0.134409852480717E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 -.103565262227386E-05 0.000000000000000E+00 z1= 2 -.714991515082834E-02 0.000000000000000E+00 z1= 3 0.144201465746610E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000144)=0.000000000000000E+00 (calc=0.129263364384594E+02 read=0.129263364384594E+02) Weight for this step=-.12736E+00 0.11460E+02 beta (00000145)=0.129263364384594E+02 gamma(00000145)=0.129263364384594E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 (calc=0.133955208992933E+02 read=0.133955208992933E+02) Weight for this step=0.15800E+00 -.88245E+01 beta (00000146)=0.133955208992933E+02 gamma(00000146)=0.133955208992933E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 0.105951222333892E-05 0.000000000000000E+00 z1= 2 0.694935720809958E-02 0.000000000000000E+00 z1= 3 -.825981350774277E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000146)=0.000000000000000E+00 (calc=0.128294766287082E+02 read=0.128294766287082E+02) Weight for this step=0.13128E+00 -.11490E+02 beta (00000147)=0.128294766287082E+02 gamma(00000147)=0.128294766287082E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 (calc=0.136375174458535E+02 read=0.136375174458535E+02) Weight for this step=-.15738E+00 0.86276E+01 beta (00000148)=0.136375174458535E+02 gamma(00000148)=0.136375174458535E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 -.105904615362918E-05 0.000000000000000E+00 z1= 2 -.656973454849849E-02 0.000000000000000E+00 z1= 3 0.312275559188240E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000148)=0.000000000000000E+00 (calc=0.127203037165633E+02 read=0.127203037165633E+02) Weight for this step=-.13169E+00 0.11223E+02 beta (00000149)=0.127203037165633E+02 gamma(00000149)=0.127203037165633E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 (calc=0.135407488726473E+02 read=0.135407488726473E+02) Weight for this step=0.16107E+00 -.86722E+01 beta (00000150)=0.135407488726473E+02 gamma(00000150)=0.135407488726473E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 0.106239516298070E-05 0.000000000000000E+00 z1= 2 0.618147335007543E-02 0.000000000000000E+00 z1= 3 0.294653150650936E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000150)=0.000000000000000E+00 (calc=0.126679041497047E+02 read=0.126679041497047E+02) Weight for this step=0.13213E+00 -.10962E+02 beta (00000151)=0.126679041497047E+02 gamma(00000151)=0.126679041497047E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 (calc=0.134957579036312E+02 read=0.134957579036312E+02) Weight for this step=-.16447E+00 0.87032E+01 beta (00000152)=0.134957579036312E+02 gamma(00000152)=0.134957579036312E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 -.105917121673857E-05 0.000000000000000E+00 z1= 2 -.579877918204266E-02 0.000000000000000E+00 z1= 3 -.828648795436239E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000152)=0.000000000000000E+00 (calc=0.125471913599242E+02 read=0.125471913599242E+02) Weight for this step=-.13265E+00 0.10712E+02 beta (00000153)=0.125471913599242E+02 gamma(00000153)=0.125471913599242E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 (calc=0.132884917450183E+02 read=0.132884917450183E+02) Weight for this step=0.16913E+00 -.88024E+01 beta (00000154)=0.132884917450183E+02 gamma(00000154)=0.132884917450183E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 0.105818799361456E-05 0.000000000000000E+00 z1= 2 0.545214156660806E-02 0.000000000000000E+00 z1= 3 0.142514987836568E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000154)=0.000000000000000E+00 (calc=0.128413064816161E+02 read=0.128413064816161E+02) Weight for this step=0.13425E+00 -.10548E+02 beta (00000155)=0.128413064816161E+02 gamma(00000155)=0.128413064816161E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 (calc=0.133879555574154E+02 read=0.133879555574154E+02) Weight for this step=-.16736E+00 0.85712E+01 beta (00000156)=0.133879555574154E+02 gamma(00000156)=0.133879555574154E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 -.107590433559134E-05 0.000000000000000E+00 z1= 2 -.518976300996476E-02 0.000000000000000E+00 z1= 3 -.195539046567834E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000156)=0.000000000000000E+00 (calc=0.128086748716001E+02 read=0.128086748716001E+02) Weight for this step=-.13759E+00 0.10536E+02 beta (00000157)=0.128086748716001E+02 gamma(00000157)=0.128086748716001E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 (calc=0.135343390145841E+02 read=0.135343390145841E+02) Weight for this step=0.16707E+00 -.84204E+01 beta (00000158)=0.135343390145841E+02 gamma(00000158)=0.135343390145841E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 0.107946078301783E-05 0.000000000000000E+00 z1= 2 0.482107913855394E-02 0.000000000000000E+00 z1= 3 0.248970499216420E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000158)=0.000000000000000E+00 (calc=0.127047546512039E+02 read=0.127047546512039E+02) Weight for this step=0.13891E+00 -.10379E+02 beta (00000159)=0.127047546512039E+02 gamma(00000159)=0.127047546512039E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 (calc=0.132659523055967E+02 read=0.132659523055967E+02) Weight for this step=-.17001E+00 0.84355E+01 beta (00000160)=0.132659523055967E+02 gamma(00000160)=0.132659523055967E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 -.108928314458689E-05 0.000000000000000E+00 z1= 2 -.451839380304038E-02 0.000000000000000E+00 z1= 3 -.313553387191020E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000160)=0.000000000000000E+00 (calc=0.125635431020473E+02 read=0.125635431020473E+02) Weight for this step=-.14206E+00 0.10356E+02 beta (00000161)=0.125635431020473E+02 gamma(00000161)=0.125635431020473E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 (calc=0.133039659354947E+02 read=0.133039659354947E+02) Weight for this step=0.17129E+00 -.83675E+01 beta (00000162)=0.133039659354947E+02 gamma(00000162)=0.133039659354947E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 0.107236647758913E-05 0.000000000000000E+00 z1= 2 0.422995649584881E-02 0.000000000000000E+00 z1= 3 0.380006947690680E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000162)=0.000000000000000E+00 (calc=0.127494997661192E+02 read=0.127494997661192E+02) Weight for this step=0.14321E+00 -.10191E+02 beta (00000163)=0.127494997661192E+02 gamma(00000163)=0.127494997661192E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 (calc=0.131751258900873E+02 read=0.131751258900873E+02) Weight for this step=-.17059E+00 0.82082E+01 beta (00000164)=0.131751258900873E+02 gamma(00000164)=0.131751258900873E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 -.107931879048378E-05 0.000000000000000E+00 z1= 2 -.411027507129953E-02 0.000000000000000E+00 z1= 3 -.447163887185497E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000164)=0.000000000000000E+00 (calc=0.126038859000492E+02 read=0.126038859000492E+02) Weight for this step=-.14768E+00 0.10270E+02 beta (00000165)=0.126038859000492E+02 gamma(00000165)=0.126038859000492E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 (calc=0.134358658212613E+02 read=0.134358658212613E+02) Weight for this step=0.16983E+00 -.80468E+01 beta (00000166)=0.134358658212613E+02 gamma(00000166)=0.134358658212613E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 0.106351077201966E-05 0.000000000000000E+00 z1= 2 0.389749775070855E-02 0.000000000000000E+00 z1= 3 0.491409726466004E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000166)=0.000000000000000E+00 (calc=0.127184558380648E+02 read=0.127184558380648E+02) Weight for this step=0.14741E+00 -.10026E+02 beta (00000167)=0.127184558380648E+02 gamma(00000167)=0.127184558380648E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 (calc=0.134466489729254E+02 read=0.134466489729254E+02) Weight for this step=-.17104E+00 0.79847E+01 beta (00000168)=0.134466489729254E+02 gamma(00000168)=0.134466489729254E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 -.106860015988176E-05 0.000000000000000E+00 z1= 2 -.379400611101051E-02 0.000000000000000E+00 z1= 3 -.530242690438841E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000168)=0.000000000000000E+00 (calc=0.127723839590025E+02 read=0.127723839590025E+02) Weight for this step=-.14835E+00 0.98717E+01 beta (00000169)=0.127723839590025E+02 gamma(00000169)=0.127723839590025E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 (calc=0.132923294616541E+02 read=0.132923294616541E+02) Weight for this step=0.17169E+00 -.79003E+01 beta (00000170)=0.132923294616541E+02 gamma(00000170)=0.132923294616541E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 0.108191530806068E-05 0.000000000000000E+00 z1= 2 0.375436808835560E-02 0.000000000000000E+00 z1= 3 0.577796892553876E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000170)=0.000000000000000E+00 (calc=0.127568568816318E+02 read=0.127568568816318E+02) Weight for this step=0.15160E+00 -.98746E+01 beta (00000171)=0.127568568816318E+02 gamma(00000171)=0.127568568816318E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 (calc=0.133681871406868E+02 read=0.133681871406868E+02) Weight for this step=-.17034E+00 0.77252E+01 beta (00000172)=0.133681871406868E+02 gamma(00000172)=0.133681871406868E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 -.108819182292148E-05 0.000000000000000E+00 z1= 2 -.371256182696771E-02 0.000000000000000E+00 z1= 3 -.634886751288508E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000172)=0.000000000000000E+00 (calc=0.127960423053282E+02 read=0.127960423053282E+02) Weight for this step=-.15358E+00 0.98013E+01 beta (00000173)=0.127960423053282E+02 gamma(00000173)=0.127960423053282E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 (calc=0.134741881015547E+02 read=0.134741881015547E+02) Weight for this step=0.16934E+00 -.75693E+01 beta (00000174)=0.134741881015547E+02 gamma(00000174)=0.134741881015547E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 0.109239239843390E-05 0.000000000000000E+00 z1= 2 0.357095355852630E-02 0.000000000000000E+00 z1= 3 0.681469873070563E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000174)=0.000000000000000E+00 (calc=0.128361174105512E+02 read=0.128361174105512E+02) Weight for this step=0.15464E+00 -.96757E+01 beta (00000175)=0.128361174105512E+02 gamma(00000175)=0.128361174105512E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 (calc=0.133955757010337E+02 read=0.133955757010337E+02) Weight for this step=-.16911E+00 0.74521E+01 beta (00000176)=0.133955757010337E+02 gamma(00000176)=0.133955757010337E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 -.110311230164814E-05 0.000000000000000E+00 z1= 2 -.335493968454716E-02 0.000000000000000E+00 z1= 3 -.739446794686786E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000176)=0.000000000000000E+00 (calc=0.127371852541013E+02 read=0.127371852541013E+02) Weight for this step=-.15700E+00 0.96358E+01 beta (00000177)=0.127371852541013E+02 gamma(00000177)=0.127371852541013E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 (calc=0.133609366177205E+02 read=0.133609366177205E+02) Weight for this step=0.16903E+00 -.73421E+01 beta (00000178)=0.133609366177205E+02 gamma(00000178)=0.133609366177205E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 0.111885057118687E-05 0.000000000000000E+00 z1= 2 0.312200218431379E-02 0.000000000000000E+00 z1= 3 0.791271319925877E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000178)=0.000000000000000E+00 (calc=0.126228657734582E+02 read=0.126228657734582E+02) Weight for this step=0.15850E+00 -.95456E+01 beta (00000179)=0.126228657734582E+02 gamma(00000179)=0.126228657734582E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 (calc=0.134189404990344E+02 read=0.134189404990344E+02) Weight for this step=-.16994E+00 0.72764E+01 beta (00000180)=0.134189404990344E+02 gamma(00000180)=0.134189404990344E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 -.111730974403004E-05 0.000000000000000E+00 z1= 2 -.280505210291405E-02 0.000000000000000E+00 z1= 3 -.847025019017240E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000180)=0.000000000000000E+00 (calc=0.127642316802466E+02 read=0.127642316802466E+02) Weight for this step=-.15793E+00 0.93343E+01 beta (00000181)=0.127642316802466E+02 gamma(00000181)=0.127642316802466E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 (calc=0.134409141429390E+02 read=0.134409141429390E+02) Weight for this step=0.16982E+00 -.71710E+01 beta (00000182)=0.134409141429390E+02 gamma(00000182)=0.134409141429390E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 0.112232772496923E-05 0.000000000000000E+00 z1= 2 0.252770498377594E-02 0.000000000000000E+00 z1= 3 0.910795989597169E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000182)=0.000000000000000E+00 (calc=0.128179025753085E+02 read=0.128179025753085E+02) Weight for this step=0.15879E+00 -.92136E+01 beta (00000183)=0.128179025753085E+02 gamma(00000183)=0.128179025753085E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 (calc=0.135090366548233E+02 read=0.135090366548233E+02) Weight for this step=-.16925E+00 0.70490E+01 beta (00000184)=0.135090366548233E+02 gamma(00000184)=0.135090366548233E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 -.111687856092476E-05 0.000000000000000E+00 z1= 2 -.229158041477047E-02 0.000000000000000E+00 z1= 3 -.984247161710467E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000184)=0.000000000000000E+00 (calc=0.129152285336588E+02 read=0.129152285336588E+02) Weight for this step=-.15939E+00 0.90837E+01 beta (00000185)=0.129152285336588E+02 gamma(00000185)=0.129152285336588E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 (calc=0.133109443639838E+02 read=0.133109443639838E+02) Weight for this step=0.16825E+00 -.69127E+01 beta (00000186)=0.133109443639838E+02 gamma(00000186)=0.133109443639838E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 0.113063033166556E-05 0.000000000000000E+00 z1= 2 0.208359887777609E-02 0.000000000000000E+00 z1= 3 0.107145512976423E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000186)=0.000000000000000E+00 (calc=0.127266820868849E+02 read=0.127266820868849E+02) Weight for this step=0.16344E+00 -.91536E+01 beta (00000187)=0.127266820868849E+02 gamma(00000187)=0.127266820868849E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 (calc=0.134537882143667E+02 read=0.134537882143667E+02) Weight for this step=-.16685E+00 0.67592E+01 beta (00000188)=0.134537882143667E+02 gamma(00000188)=0.134537882143667E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 -.110250468056232E-05 0.000000000000000E+00 z1= 2 -.185796026025172E-02 0.000000000000000E+00 z1= 3 -.113343429432875E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000188)=0.000000000000000E+00 (calc=0.129513207015717E+02 read=0.129513207015717E+02) Weight for this step=-.16323E+00 0.89878E+01 beta (00000189)=0.129513207015717E+02 gamma(00000189)=0.129513207015717E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 (calc=0.137067210021585E+02 read=0.137067210021585E+02) Weight for this step=0.16438E+00 -.65672E+01 beta (00000190)=0.137067210021585E+02 gamma(00000190)=0.137067210021585E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 0.107499442737009E-05 0.000000000000000E+00 z1= 2 0.163471384436023E-02 0.000000000000000E+00 z1= 3 0.116534852662956E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000190)=0.000000000000000E+00 (calc=0.128651907089398E+02 read=0.128651907089398E+02) Weight for this step=0.16256E+00 -.88061E+01 beta (00000191)=0.128651907089398E+02 gamma(00000191)=0.128651907089398E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 (calc=0.134373743593997E+02 read=0.134373743593997E+02) Weight for this step=-.16617E+00 0.65487E+01 beta (00000192)=0.134373743593997E+02 gamma(00000192)=0.134373743593997E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 -.105886825545751E-05 0.000000000000000E+00 z1= 2 -.143886348858214E-02 0.000000000000000E+00 z1= 3 -.121411707353785E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000192)=0.000000000000000E+00 (calc=0.127839054630780E+02 read=0.127839054630780E+02) Weight for this step=-.16422E+00 0.87501E+01 beta (00000193)=0.127839054630780E+02 gamma(00000193)=0.127839054630780E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 (calc=0.131981222093619E+02 read=0.131981222093619E+02) Weight for this step=0.16557E+00 -.64354E+01 beta (00000194)=0.131981222093619E+02 gamma(00000194)=0.131981222093619E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 0.105305425094444E-05 0.000000000000000E+00 z1= 2 0.131549665139537E-02 0.000000000000000E+00 z1= 3 0.127175235195348E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000194)=0.000000000000000E+00 (calc=0.126839715566835E+02 read=0.126839715566835E+02) Weight for this step=0.16777E+00 -.87947E+01 beta (00000195)=0.126839715566835E+02 gamma(00000195)=0.126839715566835E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 (calc=0.133139850083846E+02 read=0.133139850083846E+02) Weight for this step=-.16293E+00 0.62424E+01 beta (00000196)=0.133139850083846E+02 gamma(00000196)=0.133139850083846E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 -.102930308852741E-05 0.000000000000000E+00 z1= 2 -.121596013638692E-02 0.000000000000000E+00 z1= 3 -.131999883206248E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000196)=0.000000000000000E+00 (calc=0.126079514649386E+02 read=0.126079514649386E+02) Weight for this step=-.16831E+00 0.86854E+01 beta (00000197)=0.126079514649386E+02 gamma(00000197)=0.126079514649386E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 (calc=0.136343173950944E+02 read=0.136343173950944E+02) Weight for this step=0.16263E+00 -.61411E+01 beta (00000198)=0.136343173950944E+02 gamma(00000198)=0.136343173950944E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 0.981642291674432E-06 0.000000000000000E+00 z1= 2 0.114358291716641E-02 0.000000000000000E+00 z1= 3 0.131332220974995E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000198)=0.000000000000000E+00 (calc=0.126706235348146E+02 read=0.126706235348146E+02) Weight for this step=0.16390E+00 -.83264E+01 beta (00000199)=0.126706235348146E+02 gamma(00000199)=0.126706235348146E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 (calc=0.134978599498391E+02 read=0.134978599498391E+02) Weight for this step=-.16588E+00 0.61780E+01 beta (00000200)=0.134978599498391E+02 gamma(00000200)=0.134978599498391E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 -.955347674870414E-06 0.000000000000000E+00 z1= 2 -.113916140398469E-02 0.000000000000000E+00 z1= 3 -.133730305478007E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000200)=0.000000000000000E+00 (calc=0.126143087869868E+02 read=0.126143087869868E+02) Weight for this step=-.16236E+00 0.81157E+01 beta (00000201)=0.126143087869868E+02 gamma(00000201)=0.126143087869868E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 (calc=0.133826767928539E+02 read=0.133826767928539E+02) Weight for this step=0.16843E+00 -.61896E+01 beta (00000202)=0.133826767928539E+02 gamma(00000202)=0.133826767928539E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 0.927116197872897E-06 0.000000000000000E+00 z1= 2 0.113989695775037E-02 0.000000000000000E+00 z1= 3 0.133624008330296E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000202)=0.000000000000000E+00 (calc=0.127737830500156E+02 read=0.127737830500156E+02) Weight for this step=0.16173E+00 -.79525E+01 beta (00000203)=0.127737830500156E+02 gamma(00000203)=0.127737830500156E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 (calc=0.135575572400017E+02 read=0.135575572400017E+02) Weight for this step=-.16754E+00 0.60771E+01 beta (00000204)=0.135575572400017E+02 gamma(00000204)=0.135575572400017E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 -.896363712115343E-06 0.000000000000000E+00 z1= 2 -.112066319849019E-02 0.000000000000000E+00 z1= 3 -.134432142647400E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000204)=0.000000000000000E+00 (calc=0.128450529322169E+02 read=0.128450529322169E+02) Weight for this step=-.16092E+00 0.77862E+01 beta (00000205)=0.128450529322169E+02 gamma(00000205)=0.128450529322169E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 (calc=0.134791517419749E+02 read=0.134791517419749E+02) Weight for this step=0.16803E+00 -.60174E+01 beta (00000206)=0.134791517419749E+02 gamma(00000206)=0.134791517419749E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 0.883322866461348E-06 0.000000000000000E+00 z1= 2 0.117521975788877E-02 0.000000000000000E+00 z1= 3 0.133889799755173E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000206)=0.000000000000000E+00 (calc=0.127620232765468E+02 read=0.127620232765468E+02) Weight for this step=0.16196E+00 -.77121E+01 beta (00000207)=0.127620232765468E+02 gamma(00000207)=0.127620232765468E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 (calc=0.133839133766670E+02 read=0.133839133766670E+02) Weight for this step=-.16856E+00 0.59600E+01 beta (00000208)=0.133839133766670E+02 gamma(00000208)=0.133839133766670E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 -.878535337546591E-06 0.000000000000000E+00 z1= 2 -.125146245668752E-02 0.000000000000000E+00 z1= 3 -.133679469833302E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000208)=0.000000000000000E+00 (calc=0.126288010205754E+02 read=0.126288010205754E+02) Weight for this step=-.16312E+00 0.76452E+01 beta (00000209)=0.126288010205754E+02 gamma(00000209)=0.126288010205754E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 (calc=0.135242396688555E+02 read=0.135242396688555E+02) Weight for this step=0.16958E+00 -.59201E+01 beta (00000210)=0.135242396688555E+02 gamma(00000210)=0.135242396688555E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 0.873681965328152E-06 0.000000000000000E+00 z1= 2 0.133348372586061E-02 0.000000000000000E+00 z1= 3 0.130806393405496E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000210)=0.000000000000000E+00 (calc=0.126503349545983E+02 read=0.126503349545983E+02) Weight for this step=0.16097E+00 -.74256E+01 beta (00000211)=0.126503349545983E+02 gamma(00000211)=0.126503349545983E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 (calc=0.135864429532374E+02 read=0.135864429532374E+02) Weight for this step=-.17238E+00 0.59448E+01 beta (00000212)=0.135864429532374E+02 gamma(00000212)=0.135864429532374E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 -.865499704505706E-06 0.000000000000000E+00 z1= 2 -.134121092682849E-02 0.000000000000000E+00 z1= 3 -.129392508056903E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000212)=0.000000000000000E+00 (calc=0.126859768542068E+02 read=0.126859768542068E+02) Weight for this step=-.15862E+00 0.72004E+01 beta (00000213)=0.126859768542068E+02 gamma(00000213)=0.126859768542068E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 (calc=0.134727092063749E+02 read=0.134727092063749E+02) Weight for this step=0.17586E+00 -.59953E+01 beta (00000214)=0.134727092063749E+02 gamma(00000214)=0.134727092063749E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 0.850029226464287E-06 0.000000000000000E+00 z1= 2 0.124209442916493E-02 0.000000000000000E+00 z1= 3 0.130801361068462E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000214)=0.000000000000000E+00 (calc=0.125567704421397E+02 read=0.125567704421397E+02) Weight for this step=0.15835E+00 -.70712E+01 beta (00000215)=0.125567704421397E+02 gamma(00000215)=0.125567704421397E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 (calc=0.132488421462506E+02 read=0.132488421462506E+02) Weight for this step=-.17987E+00 0.60640E+01 beta (00000216)=0.132488421462506E+02 gamma(00000216)=0.132488421462506E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 -.851693890188861E-06 0.000000000000000E+00 z1= 2 -.111931306454405E-02 0.000000000000000E+00 z1= 3 -.131337116169493E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000216)=0.000000000000000E+00 (calc=0.124624319850318E+02 read=0.124624319850318E+02) Weight for this step=-.15942E+00 0.70014E+01 beta (00000217)=0.124624319850318E+02 gamma(00000217)=0.124624319850318E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 (calc=0.136513087968110E+02 read=0.136513087968110E+02) Weight for this step=0.18229E+00 -.60789E+01 beta (00000218)=0.136513087968110E+02 gamma(00000218)=0.136513087968110E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 0.828443591122628E-06 0.000000000000000E+00 z1= 2 0.927181250573297E-03 0.000000000000000E+00 z1= 3 0.126686686126499E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000218)=0.000000000000000E+00 (calc=0.127274188956597E+02 read=0.127274188956597E+02) Weight for this step=0.15472E+00 -.66831E+01 beta (00000219)=0.127274188956597E+02 gamma(00000219)=0.127274188956597E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 (calc=0.134287314094792E+02 read=0.134287314094792E+02) Weight for this step=-.18703E+00 0.61764E+01 beta (00000220)=0.134287314094792E+02 gamma(00000220)=0.134287314094792E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 -.850437689616478E-06 0.000000000000000E+00 z1= 2 -.776987579438799E-03 0.000000000000000E+00 z1= 3 -.126554353487289E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000220)=0.000000000000000E+00 (calc=0.127703411449233E+02 read=0.127703411449233E+02) Weight for this step=-.15622E+00 0.66352E+01 beta (00000221)=0.127703411449233E+02 gamma(00000221)=0.127703411449233E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 (calc=0.132933884841728E+02 read=0.132933884841728E+02) Weight for this step=0.18815E+00 -.61548E+01 beta (00000222)=0.132933884841728E+02 gamma(00000222)=0.132933884841728E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 0.872606113910650E-06 0.000000000000000E+00 z1= 2 0.620844232344617E-03 0.000000000000000E+00 z1= 3 0.130815154296470E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000222)=0.000000000000000E+00 (calc=0.128282686446039E+02 read=0.128282686446039E+02) Weight for this step=0.15980E+00 -.66772E+01 beta (00000223)=0.128282686446039E+02 gamma(00000223)=0.128282686446039E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 (calc=0.132058908487242E+02 read=0.132058908487242E+02) Weight for this step=-.18630E+00 0.60372E+01 beta (00000224)=0.132058908487242E+02 gamma(00000224)=0.132058908487242E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 -.910036462365912E-06 0.000000000000000E+00 z1= 2 -.430553878533129E-03 0.000000000000000E+00 z1= 3 -.133526239660416E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000224)=0.000000000000000E+00 (calc=0.129770312977519E+02 read=0.129770312977519E+02) Weight for this step=-.16492E+00 0.67855E+01 beta (00000225)=0.129770312977519E+02 gamma(00000225)=0.129770312977519E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 (calc=0.133541700347540E+02 read=0.133541700347540E+02) Weight for this step=0.18074E+00 -.58014E+01 beta (00000226)=0.133541700347540E+02 gamma(00000226)=0.133541700347540E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 0.944399509473365E-06 0.000000000000000E+00 z1= 2 0.236409851760667E-03 0.000000000000000E+00 z1= 3 0.137376591355441E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000226)=0.000000000000000E+00 (calc=0.128225225663633E+02 read=0.128225225663633E+02) Weight for this step=0.16956E+00 -.68782E+01 beta (00000227)=0.128225225663633E+02 gamma(00000227)=0.128225225663633E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 (calc=0.135109060216889E+02 read=0.135109060216889E+02) Weight for this step=-.17904E+00 0.56908E+01 beta (00000228)=0.135109060216889E+02 gamma(00000228)=0.135109060216889E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 -.953996327546225E-06 0.000000000000000E+00 z1= 2 -.768633584714564E-04 0.000000000000000E+00 z1= 3 -.133799529341186E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000228)=0.000000000000000E+00 (calc=0.127024334944472E+02 read=0.127024334944472E+02) Weight for this step=-.17002E+00 0.68035E+01 beta (00000229)=0.127024334944472E+02 gamma(00000229)=0.127024334944472E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 (calc=0.134491715501510E+02 read=0.134491715501510E+02) Weight for this step=0.18114E+00 -.57024E+01 beta (00000230)=0.134491715501510E+02 gamma(00000230)=0.134491715501510E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 0.972377776034539E-06 0.000000000000000E+00 z1= 2 -.455748279973040E-04 0.000000000000000E+00 z1= 3 0.133965330115609E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000230)=0.000000000000000E+00 (calc=0.129123603371113E+02 read=0.129123603371113E+02) Weight for this step=0.16982E+00 -.67033E+01 beta (00000231)=0.129123603371113E+02 gamma(00000231)=0.129123603371113E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 (calc=0.137268104971942E+02 read=0.137268104971942E+02) Weight for this step=-.17954E+00 0.55997E+01 beta (00000232)=0.137268104971942E+02 gamma(00000232)=0.137268104971942E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 -.987285613867663E-06 0.000000000000000E+00 z1= 2 0.113504737881565E-03 0.000000000000000E+00 z1= 3 -.130940158504415E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000232)=0.000000000000000E+00 (calc=0.127781174563640E+02 read=0.127781174563640E+02) Weight for this step=-.16871E+00 0.65726E+01 beta (00000233)=0.127781174563640E+02 gamma(00000233)=0.127781174563640E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 (calc=0.133503612623734E+02 read=0.133503612623734E+02) Weight for this step=0.18372E+00 -.56788E+01 beta (00000234)=0.133503612623734E+02 gamma(00000234)=0.133503612623734E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 0.100948176495839E-05 0.000000000000000E+00 z1= 2 -.180127206282899E-03 0.000000000000000E+00 z1= 3 0.132116743718742E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000234)=0.000000000000000E+00 (calc=0.125912024451843E+02 read=0.125912024451843E+02) Weight for this step=0.17091E+00 -.65693E+01 beta (00000235)=0.125912024451843E+02 gamma(00000235)=0.125912024451843E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 (calc=0.133931141622375E+02 read=0.133931141622375E+02) Weight for this step=-.18539E+00 0.56796E+01 beta (00000236)=0.133931141622375E+02 gamma(00000236)=0.133931141622375E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 -.102199228193406E-05 0.000000000000000E+00 z1= 2 0.213806717262668E-03 0.000000000000000E+00 z1= 3 -.127841568937180E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000236)=0.000000000000000E+00 (calc=0.128915668099101E+02 read=0.128915668099101E+02) Weight for this step=-.17016E+00 0.64535E+01 beta (00000237)=0.128915668099101E+02 gamma(00000237)=0.128915668099101E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 (calc=0.135197304826154E+02 read=0.135197304826154E+02) Weight for this step=0.18346E+00 -.55729E+01 beta (00000238)=0.135197304826154E+02 gamma(00000238)=0.135197304826154E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 0.104532951208025E-05 0.000000000000000E+00 z1= 2 -.247530223507467E-03 0.000000000000000E+00 z1= 3 0.127062360820615E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000238)=0.000000000000000E+00 (calc=0.127636396902612E+02 read=0.127636396902612E+02) Weight for this step=0.17155E+00 -.64235E+01 beta (00000239)=0.127636396902612E+02 gamma(00000239)=0.127636396902612E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 (calc=0.133597409977578E+02 read=0.133597409977578E+02) Weight for this step=-.18502E+00 0.55736E+01 beta (00000240)=0.133597409977578E+02 gamma(00000240)=0.133597409977578E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 -.108161975349722E-05 0.000000000000000E+00 z1= 2 0.255333974630641E-03 0.000000000000000E+00 z1= 3 -.126380092439678E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000240)=0.000000000000000E+00 (calc=0.127491178290454E+02 read=0.127491178290454E+02) Weight for this step=-.17338E+00 0.64100E+01 beta (00000241)=0.127491178290454E+02 gamma(00000241)=0.127491178290454E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 (calc=0.134029042455223E+02 read=0.134029042455223E+02) Weight for this step=0.18448E+00 -.55115E+01 beta (00000242)=0.134029042455223E+02 gamma(00000242)=0.134029042455223E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 0.110527521734105E-05 0.000000000000000E+00 z1= 2 -.217567045153732E-03 0.000000000000000E+00 z1= 3 0.125295766502956E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000242)=0.000000000000000E+00 (calc=0.128892946334448E+02 read=0.128892946334448E+02) Weight for this step=0.17435E+00 -.63665E+01 beta (00000243)=0.128892946334448E+02 gamma(00000243)=0.128892946334448E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 (calc=0.135139866616815E+02 read=0.135139866616815E+02) Weight for this step=-.18248E+00 0.54078E+01 beta (00000244)=0.135139866616815E+02 gamma(00000244)=0.135139866616815E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 -.113487958593346E-05 0.000000000000000E+00 z1= 2 0.176696891781706E-03 0.000000000000000E+00 z1= 3 -.123572124250320E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000244)=0.000000000000000E+00 (calc=0.125465536733505E+02 read=0.125465536733505E+02) Weight for this step=-.17553E+00 0.63341E+01 beta (00000245)=0.125465536733505E+02 gamma(00000245)=0.125465536733505E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 (calc=0.130511079468503E+02 read=0.130511079468503E+02) Weight for this step=0.18689E+00 -.54943E+01 beta (00000246)=0.130511079468503E+02 gamma(00000246)=0.130511079468503E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 0.118721851062684E-05 0.000000000000000E+00 z1= 2 -.687408421305370E-04 0.000000000000000E+00 z1= 3 0.124278943569936E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000246)=0.000000000000000E+00 (calc=0.125672198386659E+02 read=0.125672198386659E+02) Weight for this step=0.17853E+00 -.63648E+01 beta (00000247)=0.125672198386659E+02 gamma(00000247)=0.125672198386659E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 (calc=0.133322035592173E+02 read=0.133322035592173E+02) Weight for this step=-.18428E+00 0.53743E+01 beta (00000248)=0.133322035592173E+02 gamma(00000248)=0.133322035592173E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 -.121480099398059E-05 0.000000000000000E+00 z1= 2 -.265981713172530E-04 0.000000000000000E+00 z1= 3 -.123385205859857E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000248)=0.000000000000000E+00 (calc=0.127880922753763E+02 read=0.127880922753763E+02) Weight for this step=-.17774E+00 0.62634E+01 beta (00000249)=0.127880922753763E+02 gamma(00000249)=0.127880922753763E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 (calc=0.134565568619762E+02 read=0.134565568619762E+02) Weight for this step=0.18253E+00 -.52824E+01 beta (00000250)=0.134565568619762E+02 gamma(00000250)=0.134565568619762E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 0.126107430284883E-05 0.000000000000000E+00 z1= 2 0.128723668995353E-03 0.000000000000000E+00 z1= 3 0.122027158859712E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000250)=0.000000000000000E+00 (calc=0.125503639309223E+02 read=0.125503639309223E+02) Weight for this step=0.17818E+00 -.62092E+01 beta (00000251)=0.125503639309223E+02 gamma(00000251)=0.125503639309223E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 (calc=0.132840536605146E+02 read=0.132840536605146E+02) Weight for this step=-.18592E+00 0.53400E+01 beta (00000252)=0.132840536605146E+02 gamma(00000252)=0.132840536605146E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 -.129200003281269E-05 0.000000000000000E+00 z1= 2 -.179188200957442E-03 0.000000000000000E+00 z1= 3 -.121041605506209E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000252)=0.000000000000000E+00 (calc=0.129336423167541E+02 read=0.129336423167541E+02) Weight for this step=-.17791E+00 0.61294E+01 beta (00000253)=0.129336423167541E+02 gamma(00000253)=0.129336423167541E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 (calc=0.135149120536037E+02 read=0.135149120536037E+02) Weight for this step=0.18148E+00 -.51744E+01 beta (00000254)=0.135149120536037E+02 gamma(00000254)=0.135149120536037E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 0.133250890047357E-05 0.000000000000000E+00 z1= 2 0.150891868853606E-03 0.000000000000000E+00 z1= 3 0.120199219873041E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000254)=0.000000000000000E+00 (calc=0.128019307932415E+02 read=0.128019307932415E+02) Weight for this step=0.17943E+00 -.61164E+01 beta (00000255)=0.128019307932415E+02 gamma(00000255)=0.128019307932415E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 (calc=0.136716697142721E+02 read=0.136716697142721E+02) Weight for this step=-.18194E+00 0.51499E+01 beta (00000256)=0.136716697142721E+02 gamma(00000256)=0.136716697142721E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 -.132757292687757E-05 0.000000000000000E+00 z1= 2 -.136956715164454E-03 0.000000000000000E+00 z1= 3 -.118568979223982E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000256)=0.000000000000000E+00 (calc=0.128300179995846E+02 read=0.128300179995846E+02) Weight for this step=-.17710E+00 0.59739E+01 beta (00000257)=0.128300179995846E+02 gamma(00000257)=0.128300179995846E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 (calc=0.134221774427154E+02 read=0.134221774427154E+02) Weight for this step=0.18437E+00 -.51829E+01 beta (00000258)=0.134221774427154E+02 gamma(00000258)=0.134221774427154E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 0.134506323670215E-05 0.000000000000000E+00 z1= 2 0.138198170213344E-03 0.000000000000000E+00 z1= 3 0.117713097896936E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000258)=0.000000000000000E+00 (calc=0.130324445508445E+02 read=0.130324445508445E+02) Weight for this step=0.17867E+00 -.59631E+01 beta (00000259)=0.130324445508445E+02 gamma(00000259)=0.130324445508445E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 (calc=0.135340607670088E+02 read=0.135340607670088E+02) Weight for this step=-.18045E+00 0.50384E+01 beta (00000260)=0.135340607670088E+02 gamma(00000260)=0.135340607670088E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 -.136541362963892E-05 0.000000000000000E+00 z1= 2 -.927659958290012E-04 0.000000000000000E+00 z1= 3 -.117533193323336E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000260)=0.000000000000000E+00 (calc=0.127717086264339E+02 read=0.127717086264339E+02) Weight for this step=-.18114E+00 0.59857E+01 beta (00000261)=0.127717086264339E+02 gamma(00000261)=0.127717086264339E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 (calc=0.133221274138509E+02 read=0.133221274138509E+02) Weight for this step=0.18147E+00 -.50324E+01 beta (00000262)=0.133221274138509E+02 gamma(00000262)=0.133221274138509E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 0.139452693070224E-05 0.000000000000000E+00 z1= 2 0.478562283870339E-04 0.000000000000000E+00 z1= 3 0.114098830172424E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000262)=0.000000000000000E+00 (calc=0.126369388269677E+02 read=0.126369388269677E+02) Weight for this step=0.18295E+00 -.59857E+01 beta (00000263)=0.126369388269677E+02 gamma(00000263)=0.126369388269677E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 (calc=0.132587154934946E+02 read=0.132587154934946E+02) Weight for this step=-.18136E+00 0.49952E+01 beta (00000264)=0.132587154934946E+02 gamma(00000264)=0.132587154934946E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 -.141372522817138E-05 0.000000000000000E+00 z1= 2 -.453434143991589E-05 0.000000000000000E+00 z1= 3 -.111464317330547E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000264)=0.000000000000000E+00 (calc=0.127327472975876E+02 read=0.127327472975876E+02) Weight for this step=-.18371E+00 0.59516E+01 beta (00000265)=0.127327472975876E+02 gamma(00000265)=0.127327472975876E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 (calc=0.134480098373093E+02 read=0.134480098373093E+02) Weight for this step=0.17894E+00 -.48956E+01 beta (00000266)=0.134480098373093E+02 gamma(00000266)=0.134480098373093E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 0.143363440780787E-05 0.000000000000000E+00 z1= 2 0.646035586818325E-05 0.000000000000000E+00 z1= 3 0.107596559581587E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000266)=0.000000000000000E+00 (calc=0.127991051512289E+02 read=0.127991051512289E+02) Weight for this step=0.18301E+00 -.58733E+01 beta (00000267)=0.127991051512289E+02 gamma(00000267)=0.127991051512289E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 (calc=0.133509673563405E+02 read=0.133509673563405E+02) Weight for this step=-.17819E+00 0.48434E+01 beta (00000268)=0.133509673563405E+02 gamma(00000268)=0.133509673563405E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 -.147477075616853E-05 0.000000000000000E+00 z1= 2 -.567036348870821E-04 0.000000000000000E+00 z1= 3 -.105059387456359E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000268)=0.000000000000000E+00 (calc=0.126159938745077E+02 read=0.126159938745077E+02) Weight for this step=-.18454E+00 0.58680E+01 beta (00000269)=0.126159938745077E+02 gamma(00000269)=0.126159938745077E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 (calc=0.135207226860741E+02 read=0.135207226860741E+02) Weight for this step=0.17854E+00 -.48211E+01 beta (00000270)=0.135207226860741E+02 gamma(00000270)=0.135207226860741E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 0.147446732578875E-05 0.000000000000000E+00 z1= 2 0.127098384020150E-03 0.000000000000000E+00 z1= 3 0.978920613154729E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000270)=0.000000000000000E+00 (calc=0.130324169214886E+02 read=0.130324169214886E+02) Weight for this step=0.18120E+00 -.57088E+01 beta (00000271)=0.130324169214886E+02 gamma(00000271)=0.130324169214886E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 (calc=0.132956033037527E+02 read=0.132956033037527E+02) Weight for this step=-.17569E+00 0.47150E+01 beta (00000272)=0.132956033037527E+02 gamma(00000272)=0.132956033037527E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 -.155406102009779E-05 0.000000000000000E+00 z1= 2 -.191682755721671E-03 0.000000000000000E+00 z1= 3 -.965263491526465E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000272)=0.000000000000000E+00 (calc=0.127269485223252E+02 read=0.127269485223252E+02) Weight for this step=-.18661E+00 0.58279E+01 beta (00000273)=0.127269485223252E+02 gamma(00000273)=0.127269485223252E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 (calc=0.134985187746427E+02 read=0.134985187746427E+02) Weight for this step=0.17348E+00 -.46260E+01 beta (00000274)=0.134985187746427E+02 gamma(00000274)=0.134985187746427E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 0.157806974653008E-05 0.000000000000000E+00 z1= 2 0.170281401654718E-03 0.000000000000000E+00 z1= 3 0.892795715572213E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000274)=0.000000000000000E+00 (calc=0.128622195341415E+02 read=0.128622195341415E+02) Weight for this step=0.18470E+00 -.57191E+01 beta (00000275)=0.128622195341415E+02 gamma(00000275)=0.128622195341415E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 (calc=0.137440404561413E+02 read=0.137440404561413E+02) Weight for this step=-.17222E+00 0.45638E+01 beta (00000276)=0.137440404561413E+02 gamma(00000276)=0.137440404561413E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 -.157822361084373E-05 0.000000000000000E+00 z1= 2 -.142696395629180E-03 0.000000000000000E+00 z1= 3 -.823101514791150E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000276)=0.000000000000000E+00 (calc=0.127464610376212E+02 read=0.127464610376212E+02) Weight for this step=-.18139E+00 0.55695E+01 beta (00000277)=0.127464610376212E+02 gamma(00000277)=0.127464610376212E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 (calc=0.131863605069894E+02 read=0.131863605069894E+02) Weight for this step=0.17594E+00 -.46349E+01 beta (00000278)=0.131863605069894E+02 gamma(00000278)=0.131863605069894E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 0.163462003272691E-05 0.000000000000000E+00 z1= 2 0.109513420053133E-03 0.000000000000000E+00 z1= 3 0.771098534453542E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000278)=0.000000000000000E+00 (calc=0.125348490709038E+02 read=0.125348490709038E+02) Weight for this step=0.18442E+00 -.56138E+01 beta (00000279)=0.125348490709038E+02 gamma(00000279)=0.125348490709038E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 (calc=0.133613109230864E+02 read=0.133613109230864E+02) Weight for this step=-.17501E+00 0.45827E+01 beta (00000280)=0.133613109230864E+02 gamma(00000280)=0.133613109230864E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 -.163670117016637E-05 0.000000000000000E+00 z1= 2 -.759403689261102E-04 0.000000000000000E+00 z1= 3 -.703836548087051E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000280)=0.000000000000000E+00 (calc=0.128734600323008E+02 read=0.128734600323008E+02) Weight for this step=-.18193E+00 0.54910E+01 beta (00000281)=0.128734600323008E+02 gamma(00000281)=0.128734600323008E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 (calc=0.132961402939048E+02 read=0.132961402939048E+02) Weight for this step=0.17196E+00 -.44772E+01 beta (00000282)=0.132961402939048E+02 gamma(00000282)=0.132961402939048E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 0.168079154288202E-05 0.000000000000000E+00 z1= 2 0.275906530979196E-04 0.000000000000000E+00 z1= 3 0.647156618064975E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000282)=0.000000000000000E+00 (calc=0.125942929899832E+02 read=0.125942929899832E+02) Weight for this step=0.18495E+00 -.55369E+01 beta (00000283)=0.125942929899832E+02 gamma(00000283)=0.125942929899832E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 (calc=0.132143407751469E+02 read=0.132143407751469E+02) Weight for this step=-.17149E+00 0.44389E+01 beta (00000284)=0.132143407751469E+02 gamma(00000284)=0.132143407751469E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 -.169448906673329E-05 0.000000000000000E+00 z1= 2 0.583852729084218E-04 0.000000000000000E+00 z1= 3 -.574042646509139E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000284)=0.000000000000000E+00 (calc=0.126628073134760E+02 read=0.126628073134760E+02) Weight for this step=-.18510E+00 0.54970E+01 beta (00000285)=0.126628073134760E+02 gamma(00000285)=0.126628073134760E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 (calc=0.134122137893592E+02 read=0.134122137893592E+02) Weight for this step=0.16896E+00 -.43481E+01 beta (00000286)=0.134122137893592E+02 gamma(00000286)=0.134122137893592E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 0.168271216367116E-05 0.000000000000000E+00 z1= 2 -.190995220040017E-03 0.000000000000000E+00 z1= 3 0.504200556868388E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000286)=0.000000000000000E+00 (calc=0.126240008132624E+02 read=0.126240008132624E+02) Weight for this step=0.18333E+00 -.54020E+01 beta (00000287)=0.126240008132624E+02 gamma(00000287)=0.126240008132624E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 (calc=0.130876656076923E+02 read=0.130876656076923E+02) Weight for this step=-.16958E+00 0.43395E+01 beta (00000288)=0.130876656076923E+02 gamma(00000288)=0.130876656076923E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 -.171015535151055E-05 0.000000000000000E+00 z1= 2 0.349756716119525E-03 0.000000000000000E+00 z1= 3 -.414278006011671E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000288)=0.000000000000000E+00 (calc=0.127646911703897E+02 read=0.127646911703897E+02) Weight for this step=-.18565E+00 0.54277E+01 beta (00000289)=0.127646911703897E+02 gamma(00000289)=0.127646911703897E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 (calc=0.134266750564664E+02 read=0.134266750564664E+02) Weight for this step=0.16392E+00 -.41709E+01 beta (00000290)=0.134266750564664E+02 gamma(00000290)=0.134266750564664E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 0.170229660603587E-05 0.000000000000000E+00 z1= 2 -.501289372105538E-03 0.000000000000000E+00 z1= 3 0.344846806925791E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000290)=0.000000000000000E+00 (calc=0.127607117392204E+02 read=0.127607117392204E+02) Weight for this step=0.18480E+00 -.53634E+01 beta (00000291)=0.127607117392204E+02 gamma(00000291)=0.127607117392204E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 (calc=0.131977186799303E+02 read=0.131977186799303E+02) Weight for this step=-.16257E+00 0.41135E+01 beta (00000292)=0.131977186799303E+02 gamma(00000292)=0.131977186799303E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 -.172943583259203E-05 0.000000000000000E+00 z1= 2 0.625416105519390E-03 0.000000000000000E+00 z1= 3 -.251729362575891E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000292)=0.000000000000000E+00 (calc=0.126412198962739E+02 read=0.126412198962739E+02) Weight for this step=-.18705E+00 0.53898E+01 beta (00000293)=0.126412198962739E+02 gamma(00000293)=0.126412198962739E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 (calc=0.135269357693572E+02 read=0.135269357693572E+02) Weight for this step=0.15962E+00 -.40155E+01 beta (00000294)=0.135269357693572E+02 gamma(00000294)=0.135269357693572E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 0.167999638988735E-05 0.000000000000000E+00 z1= 2 -.725936229533813E-03 0.000000000000000E+00 z1= 3 0.198791221524877E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000294)=0.000000000000000E+00 (calc=0.129785112100049E+02 read=0.129785112100049E+02) Weight for this step=0.18283E+00 -.52312E+01 beta (00000295)=0.129785112100049E+02 gamma(00000295)=0.129785112100049E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 (calc=0.135622829076972E+02 read=0.135622829076972E+02) Weight for this step=-.15674E+00 0.39213E+01 beta (00000296)=0.135622829076972E+02 gamma(00000296)=0.135622829076972E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 -.168504424678893E-05 0.000000000000000E+00 z1= 2 0.768704596292417E-03 0.000000000000000E+00 z1= 3 -.129597021937230E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000296)=0.000000000000000E+00 (calc=0.127907392600332E+02 read=0.127907392600332E+02) Weight for this step=-.18281E+00 0.51953E+01 beta (00000297)=0.127907392600332E+02 gamma(00000297)=0.127907392600332E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 (calc=0.133436976241761E+02 read=0.133436976241761E+02) Weight for this step=0.15643E+00 -.38920E+01 beta (00000298)=0.133436976241761E+02 gamma(00000298)=0.133436976241761E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 0.167961549451656E-05 0.000000000000000E+00 z1= 2 -.707544265171190E-03 0.000000000000000E+00 z1= 3 0.910713718204779E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000298)=0.000000000000000E+00 (calc=0.130107145637696E+02 read=0.130107145637696E+02) Weight for this step=0.18320E+00 -.51709E+01 beta (00000299)=0.130107145637696E+02 gamma(00000299)=0.130107145637696E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 (calc=0.136889156185896E+02 read=0.136889156185896E+02) Weight for this step=-.15082E+00 0.37315E+01 beta (00000300)=0.136889156185896E+02 gamma(00000300)=0.136889156185896E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 -.167450681560696E-05 0.000000000000000E+00 z1= 2 0.684645446394782E-03 0.000000000000000E+00 z1= 3 -.325547169062685E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000300)=0.000000000000000E+00 (calc=0.127325773352904E+02 read=0.127325773352904E+02) Weight for this step=-.18161E+00 0.50932E+01 beta (00000301)=0.127325773352904E+02 gamma(00000301)=0.127325773352904E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 (calc=0.132014487848504E+02 read=0.132014487848504E+02) Weight for this step=0.15241E+00 -.37499E+01 beta (00000302)=0.132014487848504E+02 gamma(00000302)=0.132014487848504E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 0.168245889043111E-05 0.000000000000000E+00 z1= 2 -.647272898753966E-03 0.000000000000000E+00 z1= 3 0.755107433796521E-08 0.000000000000000E+00 Calculating total response charge density alpha(00000302)=0.000000000000000E+00 (calc=0.127870309133300E+02 read=0.127870309133300E+02) Weight for this step=0.18300E+00 -.50982E+01 beta (00000303)=0.127870309133300E+02 gamma(00000303)=0.127870309133300E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 (calc=0.135647531490717E+02 read=0.135647531490717E+02) Weight for this step=-.14759E+00 0.36104E+01 beta (00000304)=0.135647531490717E+02 gamma(00000304)=0.135647531490717E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 -.166716901492522E-05 0.000000000000000E+00 z1= 2 0.551175315352377E-03 0.000000000000000E+00 z1= 3 0.176471976389564E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000304)=0.000000000000000E+00 (calc=0.128308750491585E+02 read=0.128308750491585E+02) Weight for this step=-.17990E+00 0.49801E+01 beta (00000305)=0.128308750491585E+02 gamma(00000305)=0.128308750491585E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 (calc=0.134495308588633E+02 read=0.134495308588633E+02) Weight for this step=0.14646E+00 -.35629E+01 beta (00000306)=0.134495308588633E+02 gamma(00000306)=0.134495308588633E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 0.167531826631134E-05 0.000000000000000E+00 z1= 2 -.426463914298500E-03 0.000000000000000E+00 z1= 3 -.394053602761793E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000306)=0.000000000000000E+00 (calc=0.127987513860681E+02 read=0.127987513860681E+02) Weight for this step=0.17902E+00 -.49244E+01 beta (00000307)=0.127987513860681E+02 gamma(00000307)=0.127987513860681E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 (calc=0.135696261752637E+02 read=0.135696261752637E+02) Weight for this step=-.14437E+00 0.34922E+01 beta (00000308)=0.135696261752637E+02 gamma(00000308)=0.135696261752637E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 -.166929078432212E-05 0.000000000000000E+00 z1= 2 0.239660955568350E-03 0.000000000000000E+00 z1= 3 0.675470303518680E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000308)=0.000000000000000E+00 (calc=0.127885413404553E+02 read=0.127885413404553E+02) Weight for this step=-.17607E+00 0.48131E+01 beta (00000309)=0.127885413404553E+02 gamma(00000309)=0.127885413404553E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 (calc=0.133077694844220E+02 read=0.133077694844220E+02) Weight for this step=0.14380E+00 -.34591E+01 beta (00000310)=0.133077694844220E+02 gamma(00000310)=0.133077694844220E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 0.168443650944584E-05 0.000000000000000E+00 z1= 2 -.705070220550124E-04 0.000000000000000E+00 z1= 3 -.111919997692733E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000310)=0.000000000000000E+00 (calc=0.127286681926412E+02 read=0.127286681926412E+02) Weight for this step=0.17653E+00 -.47955E+01 beta (00000311)=0.127286681926412E+02 gamma(00000311)=0.127286681926412E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 (calc=0.134430681708486E+02 read=0.134430681708486E+02) Weight for this step=-.14088E+00 0.33699E+01 beta (00000312)=0.134430681708486E+02 gamma(00000312)=0.134430681708486E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 -.168672394563031E-05 0.000000000000000E+00 z1= 2 -.739757141366730E-04 0.000000000000000E+00 z1= 3 0.136203964960129E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000312)=0.000000000000000E+00 (calc=0.128578436259766E+02 read=0.128578436259766E+02) Weight for this step=-.17426E+00 0.47047E+01 beta (00000313)=0.128578436259766E+02 gamma(00000313)=0.128578436259766E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 (calc=0.132261688765880E+02 read=0.132261688765880E+02) Weight for this step=0.13806E+00 -.32838E+01 beta (00000314)=0.132261688765880E+02 gamma(00000314)=0.132261688765880E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 0.174613556417377E-05 0.000000000000000E+00 z1= 2 0.259139317874287E-03 0.000000000000000E+00 z1= 3 -.152148177303443E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000314)=0.000000000000000E+00 (calc=0.124474649642795E+02 read=0.124474649642795E+02) Weight for this step=0.17649E+00 -.47362E+01 beta (00000315)=0.124474649642795E+02 gamma(00000315)=0.124474649642795E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 (calc=0.134572311191633E+02 read=0.134572311191633E+02) Weight for this step=-.13703E+00 0.32402E+01 beta (00000316)=0.134572311191633E+02 gamma(00000316)=0.134572311191633E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 -.172060932114603E-05 0.000000000000000E+00 z1= 2 -.404046364644721E-03 0.000000000000000E+00 z1= 3 0.114035490731725E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000316)=0.000000000000000E+00 (calc=0.125627924292246E+02 read=0.125627924292246E+02) Weight for this step=-.17015E+00 0.45384E+01 beta (00000317)=0.125627924292246E+02 gamma(00000317)=0.125627924292246E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 (calc=0.134454999593869E+02 read=0.134454999593869E+02) Weight for this step=0.13756E+00 -.32344E+01 beta (00000318)=0.134454999593869E+02 gamma(00000318)=0.134454999593869E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 0.171096878992354E-05 0.000000000000000E+00 z1= 2 0.507490277590244E-03 0.000000000000000E+00 z1= 3 -.121091880290764E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000318)=0.000000000000000E+00 (calc=0.125691258390293E+02 read=0.125691258390293E+02) Weight for this step=0.16592E+00 -.43980E+01 beta (00000319)=0.125691258390293E+02 gamma(00000319)=0.125691258390293E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 (calc=0.132683743555628E+02 read=0.132683743555628E+02) Weight for this step=-.13816E+00 0.32309E+01 beta (00000320)=0.132683743555628E+02 gamma(00000320)=0.132683743555628E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 -.173510962716682E-05 0.000000000000000E+00 z1= 2 -.613741246854104E-03 0.000000000000000E+00 z1= 3 0.824301510115883E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000320)=0.000000000000000E+00 (calc=0.128768098339927E+02 read=0.128768098339927E+02) Weight for this step=-.16424E+00 0.43256E+01 beta (00000321)=0.128768098339927E+02 gamma(00000321)=0.128768098339927E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 (calc=0.135396602572877E+02 read=0.135396602572877E+02) Weight for this step=0.13368E+00 -.31092E+01 beta (00000322)=0.135396602572877E+02 gamma(00000322)=0.135396602572877E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 0.178309204377277E-05 0.000000000000000E+00 z1= 2 0.611567668819772E-03 0.000000000000000E+00 z1= 3 -.682260537335526E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000322)=0.000000000000000E+00 (calc=0.127480241353615E+02 read=0.127480241353615E+02) Weight for this step=0.16289E+00 -.42641E+01 beta (00000323)=0.127480241353615E+02 gamma(00000323)=0.127480241353615E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 (calc=0.132686652253103E+02 read=0.132686652253103E+02) Weight for this step=-.13328E+00 0.30834E+01 beta (00000324)=0.132686652253103E+02 gamma(00000324)=0.132686652253103E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 -.183059107428194E-05 0.000000000000000E+00 z1= 2 -.593337003143229E-03 0.000000000000000E+00 z1= 3 0.229762592052793E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000324)=0.000000000000000E+00 (calc=0.127942827515080E+02 read=0.127942827515080E+02) Weight for this step=-.16330E+00 0.42489E+01 beta (00000325)=0.127942827515080E+02 gamma(00000325)=0.127942827515080E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 (calc=0.137027001426078E+02 read=0.137027001426078E+02) Weight for this step=0.12953E+00 -.29803E+01 beta (00000326)=0.137027001426078E+02 gamma(00000326)=0.137027001426078E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 0.183481642014680E-05 0.000000000000000E+00 z1= 2 0.515227588434150E-03 0.000000000000000E+00 z1= 3 -.421668392662088E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000326)=0.000000000000000E+00 (calc=0.126562924908262E+02 read=0.126562924908262E+02) Weight for this step=0.15888E+00 -.41096E+01 beta (00000327)=0.126562924908262E+02 gamma(00000327)=0.126562924908262E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 (calc=0.132710951464007E+02 read=0.132710951464007E+02) Weight for this step=-.13170E+00 0.30142E+01 beta (00000328)=0.132710951464007E+02 gamma(00000328)=0.132710951464007E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 -.186609580259556E-05 0.000000000000000E+00 z1= 2 -.372280021037917E-03 0.000000000000000E+00 z1= 3 0.788269774215818E-09 0.000000000000000E+00 Calculating total response charge density alpha(00000328)=0.000000000000000E+00 (calc=0.128093971320915E+02 read=0.128093971320915E+02) Weight for this step=-.15825E+00 0.40679E+01 beta (00000329)=0.128093971320915E+02 gamma(00000329)=0.128093971320915E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 (calc=0.136222209864970E+02 read=0.136222209864970E+02) Weight for this step=0.12804E+00 -.29150E+01 beta (00000330)=0.136222209864970E+02 gamma(00000330)=0.136222209864970E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 0.188768260157802E-05 0.000000000000000E+00 z1= 2 0.204261523050335E-03 0.000000000000000E+00 z1= 3 -.616045428256421E-08 0.000000000000000E+00 Calculating total response charge density alpha(00000330)=0.000000000000000E+00 (calc=0.126670241263200E+02 read=0.126670241263200E+02) Weight for this step=0.15517E+00 -.39652E+01 beta (00000331)=0.126670241263200E+02 gamma(00000331)=0.126670241263200E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 (calc=0.133665205684371E+02 read=0.133665205684371E+02) Weight for this step=-.12937E+00 0.29299E+01 beta (00000332)=0.133665205684371E+02 gamma(00000332)=0.133665205684371E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 -.191076385247686E-05 0.000000000000000E+00 z1= 2 0.521321095403419E-05 0.000000000000000E+00 z1= 3 -.369587469134817E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000332)=0.000000000000000E+00 (calc=0.128362196975157E+02 read=0.128362196975157E+02) Weight for this step=-.15361E+00 0.39012E+01 beta (00000333)=0.128362196975157E+02 gamma(00000333)=0.128362196975157E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 (calc=0.134610345081187E+02 read=0.134610345081187E+02) Weight for this step=0.12658E+00 -.28520E+01 beta (00000334)=0.134610345081187E+02 gamma(00000334)=0.134610345081187E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 0.196740617152118E-05 0.000000000000000E+00 z1= 2 -.149667990688938E-03 0.000000000000000E+00 z1= 3 0.390289648726460E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000334)=0.000000000000000E+00 (calc=0.124678181602357E+02 read=0.124678181602357E+02) Weight for this step=0.15284E+00 -.38588E+01 beta (00000335)=0.124678181602357E+02 gamma(00000335)=0.124678181602357E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 (calc=0.130935907161810E+02 read=0.130935907161810E+02) Weight for this step=-.12832E+00 0.28766E+01 beta (00000336)=0.130935907161810E+02 gamma(00000336)=0.130935907161810E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 -.201214556908979E-05 0.000000000000000E+00 z1= 2 0.268242964186641E-03 0.000000000000000E+00 z1= 3 -.107704328202563E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000336)=0.000000000000000E+00 (calc=0.129076750594721E+02 read=0.129076750594721E+02) Weight for this step=-.15217E+00 0.38182E+01 beta (00000337)=0.129076750594721E+02 gamma(00000337)=0.129076750594721E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 (calc=0.135012873479254E+02 read=0.135012873479254E+02) Weight for this step=0.12216E+00 -.27244E+01 beta (00000338)=0.135012873479254E+02 gamma(00000338)=0.135012873479254E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 0.207656199710006E-05 0.000000000000000E+00 z1= 2 -.430242704326196E-03 0.000000000000000E+00 z1= 3 0.125180376712715E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000338)=0.000000000000000E+00 (calc=0.126384590763615E+02 read=0.126384590763615E+02) Weight for this step=0.15161E+00 -.37824E+01 beta (00000339)=0.126384590763615E+02 gamma(00000339)=0.126384590763615E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 (calc=0.132422079861262E+02 read=0.132422079861262E+02) Weight for this step=-.12235E+00 0.27145E+01 beta (00000340)=0.132422079861262E+02 gamma(00000340)=0.132422079861262E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 -.212818595083427E-05 0.000000000000000E+00 z1= 2 0.595769954586347E-03 0.000000000000000E+00 z1= 3 -.184999855043348E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000340)=0.000000000000000E+00 (calc=0.126707129061398E+02 read=0.126707129061398E+02) Weight for this step=-.15095E+00 0.37441E+01 beta (00000341)=0.126707129061398E+02 gamma(00000341)=0.126707129061398E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 (calc=0.136753605969909E+02 read=0.136753605969909E+02) Weight for this step=0.11977E+00 -.26435E+01 beta (00000342)=0.136753605969909E+02 gamma(00000342)=0.136753605969909E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 0.211864933039301E-05 0.000000000000000E+00 z1= 2 -.712254604936116E-03 0.000000000000000E+00 z1= 3 0.178232005117765E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000342)=0.000000000000000E+00 (calc=0.127943552503819E+02 read=0.127943552503819E+02) Weight for this step=0.14579E+00 -.35956E+01 beta (00000343)=0.127943552503819E+02 gamma(00000343)=0.127943552503819E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 (calc=0.135431231585370E+02 read=0.135431231585370E+02) Weight for this step=-.12028E+00 0.26416E+01 beta (00000344)=0.135431231585370E+02 gamma(00000344)=0.135431231585370E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 -.212355215422049E-05 0.000000000000000E+00 z1= 2 0.857918071920317E-03 0.000000000000000E+00 z1= 3 -.216152375186293E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000344)=0.000000000000000E+00 (calc=0.129527963646180E+02 read=0.129527963646180E+02) Weight for this step=-.14373E+00 0.35245E+01 beta (00000345)=0.129527963646180E+02 gamma(00000345)=0.129527963646180E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 (calc=0.134551263461387E+02 read=0.134551263461387E+02) Weight for this step=0.11823E+00 -.25839E+01 beta (00000346)=0.134551263461387E+02 gamma(00000346)=0.134551263461387E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 0.220132946146534E-05 0.000000000000000E+00 z1= 2 -.104511270130339E-02 0.000000000000000E+00 z1= 3 0.223251783271845E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000346)=0.000000000000000E+00 (calc=0.125651941790397E+02 read=0.125651941790397E+02) Weight for this step=0.14431E+00 -.35186E+01 beta (00000347)=0.125651941790397E+02 gamma(00000347)=0.125651941790397E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 (calc=0.134783867418469E+02 read=0.134783867418469E+02) Weight for this step=-.11880E+00 0.25836E+01 beta (00000348)=0.134783867418469E+02 gamma(00000348)=0.134783867418469E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 -.219130057782860E-05 0.000000000000000E+00 z1= 2 0.116944914391981E-02 0.000000000000000E+00 z1= 3 -.258590269266675E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000348)=0.000000000000000E+00 (calc=0.129739928957293E+02 read=0.129739928957293E+02) Weight for this step=-.14050E+00 0.34056E+01 beta (00000349)=0.129739928957293E+02 gamma(00000349)=0.129739928957293E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 (calc=0.134297684082514E+02 read=0.134297684082514E+02) Weight for this step=0.11607E+00 -.25122E+01 beta (00000350)=0.134297684082514E+02 gamma(00000350)=0.134297684082514E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 0.225622133388781E-05 0.000000000000000E+00 z1= 2 -.135349710401532E-02 0.000000000000000E+00 z1= 3 0.256690869032900E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000350)=0.000000000000000E+00 (calc=0.125508355125286E+02 read=0.125508355125286E+02) Weight for this step=0.14157E+00 -.34125E+01 beta (00000351)=0.125508355125286E+02 gamma(00000351)=0.125508355125286E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 (calc=0.134338435878174E+02 read=0.134338435878174E+02) Weight for this step=-.11654E+00 0.25102E+01 beta (00000352)=0.134338435878174E+02 gamma(00000352)=0.134338435878174E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 -.223607626077989E-05 0.000000000000000E+00 z1= 2 0.143555684430277E-02 0.000000000000000E+00 z1= 3 -.266258456721100E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000352)=0.000000000000000E+00 (calc=0.129530910448955E+02 read=0.129530910448955E+02) Weight for this step=-.13813E+00 0.33105E+01 beta (00000353)=0.129530910448955E+02 gamma(00000353)=0.129530910448955E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 (calc=0.132873602007166E+02 read=0.132873602007166E+02) Weight for this step=0.11363E+00 -.24361E+01 beta (00000354)=0.132873602007166E+02 gamma(00000354)=0.132873602007166E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 0.233853340717016E-05 0.000000000000000E+00 z1= 2 -.157566180946363E-02 0.000000000000000E+00 z1= 3 0.265867415534093E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000354)=0.000000000000000E+00 (calc=0.124749176641733E+02 read=0.124749176641733E+02) Weight for this step=0.14044E+00 -.33472E+01 beta (00000355)=0.124749176641733E+02 gamma(00000355)=0.124749176641733E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 (calc=0.136129860611111E+02 read=0.136129860611111E+02) Weight for this step=-.11339E+00 0.24191E+01 beta (00000356)=0.136129860611111E+02 gamma(00000356)=0.136129860611111E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 -.227876627792445E-05 0.000000000000000E+00 z1= 2 0.166796377892423E-02 0.000000000000000E+00 z1= 3 -.263219235247382E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000356)=0.000000000000000E+00 (calc=0.128740530104588E+02 read=0.128740530104588E+02) Weight for this step=-.13433E+00 0.31837E+01 beta (00000357)=0.128740530104588E+02 gamma(00000357)=0.128740530104588E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 (calc=0.136854147256959E+02 read=0.136854147256959E+02) Weight for this step=0.11282E+00 -.23961E+01 beta (00000358)=0.136854147256959E+02 gamma(00000358)=0.136854147256959E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 0.230670364926612E-05 0.000000000000000E+00 z1= 2 -.178720334654294E-02 0.000000000000000E+00 z1= 3 0.261888233401669E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000358)=0.000000000000000E+00 (calc=0.126594224871377E+02 read=0.126594224871377E+02) Weight for this step=0.13194E+00 -.31096E+01 beta (00000359)=0.126594224871377E+02 gamma(00000359)=0.126594224871377E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 (calc=0.138515722109383E+02 read=0.138515722109383E+02) Weight for this step=-.11490E+00 0.24295E+01 beta (00000360)=0.138515722109383E+02 gamma(00000360)=0.138515722109383E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 -.227569845869750E-05 0.000000000000000E+00 z1= 2 0.183607400319989E-02 0.000000000000000E+00 z1= 3 -.248016316406154E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000360)=0.000000000000000E+00 (calc=0.124128294396756E+02 read=0.124128294396756E+02) Weight for this step=-.12619E+00 0.29567E+01 beta (00000361)=0.124128294396756E+02 gamma(00000361)=0.124128294396756E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 (calc=0.134327987811526E+02 read=0.134327987811526E+02) Weight for this step=0.12133E+00 -.25551E+01 beta (00000362)=0.134327987811526E+02 gamma(00000362)=0.134327987811526E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 0.230707949244301E-05 0.000000000000000E+00 z1= 2 -.191584878387537E-02 0.000000000000000E+00 z1= 3 0.262247996275552E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000362)=0.000000000000000E+00 (calc=0.128797661687270E+02 read=0.128797661687270E+02) Weight for this step=0.12271E+00 -.28567E+01 beta (00000363)=0.128797661687270E+02 gamma(00000363)=0.128797661687270E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 (calc=0.135103422048673E+02 read=0.135103422048673E+02) Weight for this step=-.12008E+00 0.25197E+01 beta (00000364)=0.135103422048673E+02 gamma(00000364)=0.135103422048673E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 -.240656608974273E-05 0.000000000000000E+00 z1= 2 0.201944678404543E-02 0.000000000000000E+00 z1= 3 -.247077090699384E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000364)=0.000000000000000E+00 (calc=0.122994636981778E+02 read=0.122994636981778E+02) Weight for this step=-.12298E+00 0.28455E+01 beta (00000365)=0.122994636981778E+02 gamma(00000365)=0.122994636981778E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 (calc=0.129062913945586E+02 read=0.129062913945586E+02) Weight for this step=0.12512E+00 -.26163E+01 beta (00000366)=0.129062913945586E+02 gamma(00000366)=0.129062913945586E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 0.252453145578937E-05 0.000000000000000E+00 z1= 2 -.211652331959299E-02 0.000000000000000E+00 z1= 3 0.272786362234226E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000366)=0.000000000000000E+00 (calc=0.127034680757071E+02 read=0.127034680757071E+02) Weight for this step=0.12375E+00 -.28444E+01 beta (00000367)=0.127034680757071E+02 gamma(00000367)=0.127034680757071E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 (calc=0.134767166076625E+02 read=0.134767166076625E+02) Weight for this step=-.12052E+00 0.25115E+01 beta (00000368)=0.134767166076625E+02 gamma(00000368)=0.134767166076625E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 -.259678725443840E-05 0.000000000000000E+00 z1= 2 0.215018172107982E-02 0.000000000000000E+00 z1= 3 -.231482439604547E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000368)=0.000000000000000E+00 (calc=0.125626721130143E+02 read=0.125626721130143E+02) Weight for this step=-.12269E+00 0.28032E+01 beta (00000369)=0.125626721130143E+02 gamma(00000369)=0.125626721130143E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 (calc=0.133692926302659E+02 read=0.133692926302659E+02) Weight for this step=0.12267E+00 -.25482E+01 beta (00000370)=0.133692926302659E+02 gamma(00000370)=0.133692926302659E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 0.264599542601322E-05 0.000000000000000E+00 z1= 2 -.212542108382922E-02 0.000000000000000E+00 z1= 3 0.249756781202772E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000370)=0.000000000000000E+00 (calc=0.128827401390957E+02 read=0.128827401390957E+02) Weight for this step=0.12149E+00 -.27588E+01 beta (00000371)=0.128827401390957E+02 gamma(00000371)=0.128827401390957E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 (calc=0.133106920710818E+02 read=0.133106920710818E+02) Weight for this step=-.12092E+00 0.25043E+01 beta (00000372)=0.133106920710818E+02 gamma(00000372)=0.133106920710818E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 -.278183490293529E-05 0.000000000000000E+00 z1= 2 0.214723595642328E-02 0.000000000000000E+00 z1= 3 -.187988392705263E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000372)=0.000000000000000E+00 (calc=0.128999364065571E+02 read=0.128999364065571E+02) Weight for this step=-.12371E+00 0.27932E+01 beta (00000373)=0.128999364065571E+02 gamma(00000373)=0.128999364065571E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 (calc=0.136448690011519E+02 read=0.136448690011519E+02) Weight for this step=0.11827E+00 -.24423E+01 beta (00000374)=0.136448690011519E+02 gamma(00000374)=0.136448690011519E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 0.283231471173272E-05 0.000000000000000E+00 z1= 2 -.207157533018765E-02 0.000000000000000E+00 z1= 3 0.217953873970101E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000374)=0.000000000000000E+00 (calc=0.128456592932389E+02 read=0.128456592932389E+02) Weight for this step=0.12281E+00 -.27579E+01 beta (00000375)=0.128456592932389E+02 gamma(00000375)=0.128456592932389E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 (calc=0.131827349382898E+02 read=0.131827349382898E+02) Weight for this step=-.11916E+00 0.24537E+01 beta (00000376)=0.131827349382898E+02 gamma(00000376)=0.131827349382898E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 -.299477888095201E-05 0.000000000000000E+00 z1= 2 0.196862133418563E-02 0.000000000000000E+00 z1= 3 -.143923398642030E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000376)=0.000000000000000E+00 (calc=0.130315379073753E+02 read=0.130315379073753E+02) Weight for this step=-.12578E+00 0.28092E+01 beta (00000377)=0.130315379073753E+02 gamma(00000377)=0.130315379073753E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 (calc=0.135748797619598E+02 read=0.135748797619598E+02) Weight for this step=0.11401E+00 -.23411E+01 beta (00000378)=0.135748797619598E+02 gamma(00000378)=0.135748797619598E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 0.308435105055710E-05 0.000000000000000E+00 z1= 2 -.176136379800871E-02 0.000000000000000E+00 z1= 3 0.184557142534660E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000378)=0.000000000000000E+00 (calc=0.125824290799668E+02 read=0.125824290799668E+02) Weight for this step=0.12641E+00 -.28097E+01 beta (00000379)=0.125824290799668E+02 gamma(00000379)=0.125824290799668E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 (calc=0.133817908930390E+02 read=0.133817908930390E+02) Weight for this step=-.11620E+00 0.23796E+01 beta (00000380)=0.133817908930390E+02 gamma(00000380)=0.133817908930390E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 -.315389547578216E-05 0.000000000000000E+00 z1= 2 0.147095341701263E-02 0.000000000000000E+00 z1= 3 -.101796245320266E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000380)=0.000000000000000E+00 (calc=0.131035175968836E+02 read=0.131035175968836E+02) Weight for this step=-.12472E+00 0.27582E+01 beta (00000381)=0.131035175968836E+02 gamma(00000381)=0.131035175968836E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 (calc=0.134408300255023E+02 read=0.134408300255023E+02) Weight for this step=0.11223E+00 -.22923E+01 beta (00000382)=0.134408300255023E+02 gamma(00000382)=0.134408300255023E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 0.328100634311695E-05 0.000000000000000E+00 z1= 2 -.127880371272743E-02 0.000000000000000E+00 z1= 3 0.112586862683695E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000382)=0.000000000000000E+00 (calc=0.129349610668463E+02 read=0.129349610668463E+02) Weight for this step=0.12723E+00 -.28006E+01 beta (00000383)=0.129349610668463E+02 gamma(00000383)=0.129349610668463E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 (calc=0.134943500523714E+02 read=0.134943500523714E+02) Weight for this step=-.10996E+00 0.22402E+01 beta (00000384)=0.134943500523714E+02 gamma(00000384)=0.134943500523714E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 -.337803690248287E-05 0.000000000000000E+00 z1= 2 0.111249936514956E-02 0.000000000000000E+00 z1= 3 -.229893305132313E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000384)=0.000000000000000E+00 (calc=0.126533026813928E+02 read=0.126533026813928E+02) Weight for this step=-.12745E+00 0.27932E+01 beta (00000385)=0.126533026813928E+02 gamma(00000385)=0.126533026813928E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 (calc=0.130168904233344E+02 read=0.130168904233344E+02) Weight for this step=0.11046E+00 -.22447E+01 beta (00000386)=0.130168904233344E+02 gamma(00000386)=0.130168904233344E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 0.349368086752493E-05 0.000000000000000E+00 z1= 2 -.969037679933059E-03 0.000000000000000E+00 z1= 3 -.289358134168368E-08 0.000000000000000E+00 Calculating total response charge density alpha(00000386)=0.000000000000000E+00 (calc=0.129062729006450E+02 read=0.129062729006450E+02) Weight for this step=0.12962E+00 -.28280E+01 beta (00000387)=0.129062729006450E+02 gamma(00000387)=0.129062729006450E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 (calc=0.133571597248837E+02 read=0.133571597248837E+02) Weight for this step=-.10461E+00 0.21205E+01 beta (00000388)=0.133571597248837E+02 gamma(00000388)=0.133571597248837E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 -.357728884061055E-05 0.000000000000000E+00 z1= 2 0.840220090467947E-03 0.000000000000000E+00 z1= 3 0.106460529828074E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000388)=0.000000000000000E+00 (calc=0.125858317751283E+02 read=0.125858317751283E+02) Weight for this step=-.13053E+00 0.28365E+01 beta (00000389)=0.125858317751283E+02 gamma(00000389)=0.125858317751283E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 (calc=0.134760429776503E+02 read=0.134760429776503E+02) Weight for this step=0.10400E+00 -.21029E+01 beta (00000390)=0.134760429776503E+02 gamma(00000390)=0.134760429776503E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 0.351958657916459E-05 0.000000000000000E+00 z1= 2 -.731734077203564E-03 0.000000000000000E+00 z1= 3 -.172613846228755E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000390)=0.000000000000000E+00 (calc=0.129061712129303E+02 read=0.129061712129303E+02) Weight for this step=0.12712E+00 -.27513E+01 beta (00000391)=0.129061712129303E+02 gamma(00000391)=0.129061712129303E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 (calc=0.131950581629851E+02 read=0.131950581629851E+02) Weight for this step=-.10194E+00 0.20562E+01 beta (00000392)=0.131950581629851E+02 gamma(00000392)=0.131950581629851E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 -.362885608417175E-05 0.000000000000000E+00 z1= 2 0.745981531161233E-03 0.000000000000000E+00 z1= 3 0.273396605524073E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000392)=0.000000000000000E+00 (calc=0.126542812444308E+02 read=0.126542812444308E+02) Weight for this step=-.12955E+00 0.27930E+01 beta (00000393)=0.126542812444308E+02 gamma(00000393)=0.126542812444308E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 (calc=0.133841499383001E+02 read=0.133841499383001E+02) Weight for this step=0.99371E-01 -.19996E+01 beta (00000394)=0.133841499383001E+02 gamma(00000394)=0.133841499383001E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 0.359633796105305E-05 0.000000000000000E+00 z1= 2 -.723044751080653E-03 0.000000000000000E+00 z1= 3 -.339851680686450E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000394)=0.000000000000000E+00 (calc=0.126876730109873E+02 read=0.126876730109873E+02) Weight for this step=0.12749E+00 -.27385E+01 beta (00000395)=0.126876730109873E+02 gamma(00000395)=0.126876730109873E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 (calc=0.132038045765396E+02 read=0.132038045765396E+02) Weight for this step=-.98032E-01 0.19681E+01 beta (00000396)=0.132038045765396E+02 gamma(00000396)=0.132038045765396E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 -.363865379217126E-05 0.000000000000000E+00 z1= 2 0.634979313319250E-03 0.000000000000000E+00 z1= 3 0.417205462270305E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000396)=0.000000000000000E+00 (calc=0.127102581571091E+02 read=0.127102581571091E+02) Weight for this step=-.12752E+00 0.27290E+01 beta (00000397)=0.127102581571091E+02 gamma(00000397)=0.127102581571091E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 (calc=0.131579818718247E+02 read=0.131579818718247E+02) Weight for this step=0.95057E-01 -.19040E+01 beta (00000398)=0.131579818718247E+02 gamma(00000398)=0.131579818718247E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 0.367846567474748E-05 0.000000000000000E+00 z1= 2 -.431148517535196E-03 0.000000000000000E+00 z1= 3 -.502237059472627E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000398)=0.000000000000000E+00 (calc=0.126877604588753E+02 read=0.126877604588753E+02) Weight for this step=0.12805E+00 -.27309E+01 beta (00000399)=0.126877604588753E+02 gamma(00000399)=0.126877604588753E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 (calc=0.136083939369632E+02 read=0.136083939369632E+02) Weight for this step=-.91758E-01 0.18337E+01 beta (00000400)=0.136083939369632E+02 gamma(00000400)=0.136083939369632E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 -.359826032694625E-05 0.000000000000000E+00 z1= 2 0.190024910658445E-03 0.000000000000000E+00 z1= 3 0.526372064885901E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000400)=0.000000000000000E+00 (calc=0.128719373783732E+02 read=0.128719373783732E+02) Weight for this step=-.12394E+00 0.26343E+01 beta (00000401)=0.128719373783732E+02 gamma(00000401)=0.128719373783732E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 (calc=0.132282577984509E+02 read=0.132282577984509E+02) Weight for this step=0.90500E-01 -.18046E+01 beta (00000402)=0.132282577984509E+02 gamma(00000402)=0.132282577984509E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 0.365880150319207E-05 0.000000000000000E+00 z1= 2 0.834973158655473E-04 0.000000000000000E+00 z1= 3 -.611982304428037E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000402)=0.000000000000000E+00 (calc=0.129674358772304E+02 read=0.129674358772304E+02) Weight for this step=0.12521E+00 -.26527E+01 beta (00000403)=0.129674358772304E+02 gamma(00000403)=0.129674358772304E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 (calc=0.133464196466581E+02 read=0.133464196466581E+02) Weight for this step=-.85795E-01 0.17070E+01 beta (00000404)=0.133464196466581E+02 gamma(00000404)=0.133464196466581E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 -.371390583896614E-05 0.000000000000000E+00 z1= 2 -.280705032072587E-03 0.000000000000000E+00 z1= 3 0.650948769806902E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000404)=0.000000000000000E+00 (calc=0.126603062757557E+02 read=0.126603062757557E+02) Weight for this step=-.12599E+00 0.26611E+01 beta (00000405)=0.126603062757557E+02 gamma(00000405)=0.126603062757557E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 (calc=0.135477412413881E+02 read=0.135477412413881E+02) Weight for this step=0.83720E-01 -.16620E+01 beta (00000406)=0.135477412413881E+02 gamma(00000406)=0.135477412413881E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 0.361804831679278E-05 0.000000000000000E+00 z1= 2 0.445888240212498E-03 0.000000000000000E+00 z1= 3 -.679839227900889E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000406)=0.000000000000000E+00 (calc=0.127114666768916E+02 read=0.127114666768916E+02) Weight for this step=0.12191E+00 -.25670E+01 beta (00000407)=0.127114666768916E+02 gamma(00000407)=0.127114666768916E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 (calc=0.130764904689422E+02 read=0.130764904689422E+02) Weight for this step=-.82748E-01 0.16391E+01 beta (00000408)=0.130764904689422E+02 gamma(00000408)=0.130764904689422E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 -.368946997887079E-05 0.000000000000000E+00 z1= 2 -.686897950187320E-03 0.000000000000000E+00 z1= 3 0.679211198451534E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000408)=0.000000000000000E+00 (calc=0.129445408073245E+02 read=0.129445408073245E+02) Weight for this step=-.12277E+00 0.25774E+01 beta (00000409)=0.129445408073245E+02 gamma(00000409)=0.129445408073245E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 (calc=0.133572063812707E+02 read=0.133572063812707E+02) Weight for this step=0.77184E-01 -.15255E+01 beta (00000410)=0.133572063812707E+02 gamma(00000410)=0.133572063812707E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 0.374706036588342E-05 0.000000000000000E+00 z1= 2 0.927479634521243E-03 0.000000000000000E+00 z1= 3 -.731784780002339E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000410)=0.000000000000000E+00 (calc=0.128095650916903E+02 read=0.128095650916903E+02) Weight for this step=0.12288E+00 -.25726E+01 beta (00000411)=0.128095650916903E+02 gamma(00000411)=0.128095650916903E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 (calc=0.138140886114727E+02 read=0.138140886114727E+02) Weight for this step=-.74003E-01 0.14593E+01 beta (00000412)=0.138140886114727E+02 gamma(00000412)=0.138140886114727E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 -.363391926908041E-05 0.000000000000000E+00 z1= 2 -.106201188247809E-02 0.000000000000000E+00 z1= 3 0.697349372328075E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000412)=0.000000000000000E+00 (calc=0.124499131667514E+02 read=0.124499131667514E+02) Weight for this step=-.11755E+00 0.24546E+01 beta (00000413)=0.124499131667514E+02 gamma(00000413)=0.124499131667514E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 (calc=0.133787649097590E+02 read=0.133787649097590E+02) Weight for this step=0.75734E-01 -.14901E+01 beta (00000414)=0.133787649097590E+02 gamma(00000414)=0.133787649097590E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 0.355693592595614E-05 0.000000000000000E+00 z1= 2 0.111324644054363E-02 0.000000000000000E+00 z1= 3 -.729228361545751E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000414)=0.000000000000000E+00 (calc=0.130605899516051E+02 read=0.130605899516051E+02) Weight for this step=0.11321E+00 -.23571E+01 beta (00000415)=0.130605899516051E+02 gamma(00000415)=0.130605899516051E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 (calc=0.135228179007108E+02 read=0.135228179007108E+02) Weight for this step=-.71725E-01 0.14083E+01 beta (00000416)=0.135228179007108E+02 gamma(00000416)=0.135228179007108E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 -.360897485866493E-05 0.000000000000000E+00 z1= 2 -.106535834618177E-02 0.000000000000000E+00 z1= 3 0.706460358011128E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000416)=0.000000000000000E+00 (calc=0.126275304977541E+02 read=0.126275304977541E+02) Weight for this step=-.11292E+00 0.23447E+01 beta (00000417)=0.126275304977541E+02 gamma(00000417)=0.126275304977541E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 (calc=0.138147934305683E+02 read=0.138147934305683E+02) Weight for this step=0.70771E-01 -.13866E+01 beta (00000418)=0.138147934305683E+02 gamma(00000418)=0.138147934305683E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 0.347843557684099E-05 0.000000000000000E+00 z1= 2 0.855620705475901E-03 0.000000000000000E+00 z1= 3 -.721907126675393E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000418)=0.000000000000000E+00 (calc=0.126621225811536E+02 read=0.126621225811536E+02) Weight for this step=0.10667E+00 -.22089E+01 beta (00000419)=0.126621225811536E+02 gamma(00000419)=0.126621225811536E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 (calc=0.135334940445231E+02 read=0.135334940445231E+02) Weight for this step=-.71524E-01 0.13986E+01 beta (00000420)=0.135334940445231E+02 gamma(00000420)=0.135334940445231E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 -.343538321197906E-05 0.000000000000000E+00 z1= 2 -.679875609601815E-03 0.000000000000000E+00 z1= 3 0.663910259974496E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000420)=0.000000000000000E+00 (calc=0.128427744910704E+02 read=0.128427744910704E+02) Weight for this step=-.10336E+00 0.21343E+01 beta (00000421)=0.128427744910704E+02 gamma(00000421)=0.128427744910704E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 (calc=0.130972320637599E+02 read=0.130972320637599E+02) Weight for this step=0.69937E-01 -.13651E+01 beta (00000422)=0.130972320637599E+02 gamma(00000422)=0.130972320637599E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 0.355054161505029E-05 0.000000000000000E+00 z1= 2 0.621534002788993E-03 0.000000000000000E+00 z1= 3 -.695305420185608E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000422)=0.000000000000000E+00 (calc=0.127561505001919E+02 read=0.127561505001919E+02) Weight for this step=0.10495E+00 -.21611E+01 beta (00000423)=0.127561505001919E+02 gamma(00000423)=0.127561505001919E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 (calc=0.136009960440677E+02 read=0.136009960440677E+02) Weight for this step=-.66251E-01 0.12907E+01 beta (00000424)=0.136009960440677E+02 gamma(00000424)=0.136009960440677E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 -.350315878271980E-05 0.000000000000000E+00 z1= 2 -.547642060654080E-03 0.000000000000000E+00 z1= 3 0.607564466720235E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000424)=0.000000000000000E+00 (calc=0.123518136165995E+02 read=0.123518136165995E+02) Weight for this step=-.10172E+00 0.20889E+01 beta (00000425)=0.123518136165995E+02 gamma(00000425)=0.123518136165995E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 (calc=0.137429597652421E+02 read=0.137429597652421E+02) Weight for this step=0.67392E-01 -.13105E+01 beta (00000426)=0.137429597652421E+02 gamma(00000426)=0.137429597652421E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 0.332417002043683E-05 0.000000000000000E+00 z1= 2 0.422026353286911E-03 0.000000000000000E+00 z1= 3 -.577895558432728E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000426)=0.000000000000000E+00 (calc=0.127408175125267E+02 read=0.127408175125267E+02) Weight for this step=0.94726E-01 -.19399E+01 beta (00000427)=0.127408175125267E+02 gamma(00000427)=0.127408175125267E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 (calc=0.133045013679117E+02 read=0.133045013679117E+02) Weight for this step=-.67674E-01 0.13139E+01 beta (00000428)=0.133045013679117E+02 gamma(00000428)=0.133045013679117E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 -.336402921859592E-05 0.000000000000000E+00 z1= 2 -.212860751469405E-03 0.000000000000000E+00 z1= 3 0.516814810487412E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000428)=0.000000000000000E+00 (calc=0.128353464628649E+02 read=0.128353464628649E+02) Weight for this step=-.94141E-01 0.19224E+01 beta (00000429)=0.128353464628649E+02 gamma(00000429)=0.128353464628649E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 (calc=0.132090521151817E+02 read=0.132090521151817E+02) Weight for this step=0.65196E-01 -.12639E+01 beta (00000430)=0.132090521151817E+02 gamma(00000430)=0.132090521151817E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 0.345568304754677E-05 0.000000000000000E+00 z1= 2 -.141169383338177E-03 0.000000000000000E+00 z1= 3 -.528274203776945E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000430)=0.000000000000000E+00 (calc=0.129472394895322E+02 read=0.129472394895322E+02) Weight for this step=0.94804E-01 -.19306E+01 beta (00000431)=0.129472394895322E+02 gamma(00000431)=0.129472394895322E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 (calc=0.135190728141264E+02 read=0.135190728141264E+02) Weight for this step=-.61572E-01 0.11919E+01 beta (00000432)=0.135190728141264E+02 gamma(00000432)=0.135190728141264E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 -.347200138584546E-05 0.000000000000000E+00 z1= 2 0.469690044792904E-03 0.000000000000000E+00 z1= 3 0.457602486605676E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000432)=0.000000000000000E+00 (calc=0.125895523028154E+02 read=0.125895523028154E+02) Weight for this step=-.93863E-01 0.19066E+01 beta (00000433)=0.125895523028154E+02 gamma(00000433)=0.125895523028154E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 (calc=0.137837538622083E+02 read=0.137837538622083E+02) Weight for this step=0.61086E-01 -.11807E+01 beta (00000434)=0.137837538622083E+02 gamma(00000434)=0.137837538622083E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 0.333708611226918E-05 0.000000000000000E+00 z1= 2 -.699398844076347E-03 0.000000000000000E+00 z1= 3 -.448409663487493E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000434)=0.000000000000000E+00 (calc=0.128837839408683E+02 read=0.128837839408683E+02) Weight for this step=0.88718E-01 -.17975E+01 beta (00000435)=0.128837839408683E+02 gamma(00000435)=0.128837839408683E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 (calc=0.132266197108807E+02 read=0.132266197108807E+02) Weight for this step=-.60706E-01 0.11719E+01 beta (00000436)=0.132266197108807E+02 gamma(00000436)=0.132266197108807E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 -.343407201691768E-05 0.000000000000000E+00 z1= 2 0.900452815317272E-03 0.000000000000000E+00 z1= 3 0.406457691743767E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000436)=0.000000000000000E+00 (calc=0.129067967076268E+02 read=0.129067967076268E+02) Weight for this step=-.89511E-01 0.18089E+01 beta (00000437)=0.129067967076268E+02 gamma(00000437)=0.129067967076268E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 (calc=0.128547296033026E+02 read=0.128547296033026E+02) Weight for this step=0.57531E-01 -.11092E+01 beta (00000438)=0.128547296033026E+02 gamma(00000438)=0.128547296033026E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 0.364543076266256E-05 0.000000000000000E+00 z1= 2 -.935461943856887E-03 0.000000000000000E+00 z1= 3 -.415973321438775E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000438)=0.000000000000000E+00 (calc=0.127824558443860E+02 read=0.127824558443860E+02) Weight for this step=0.92890E-01 -.18727E+01 beta (00000439)=0.127824558443860E+02 gamma(00000439)=0.127824558443860E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 (calc=0.133184611926670E+02 read=0.133184611926670E+02) Weight for this step=-.52953E-01 0.10196E+01 beta (00000440)=0.133184611926670E+02 gamma(00000440)=0.133184611926670E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 -.369896078665152E-05 0.000000000000000E+00 z1= 2 0.810604481258283E-03 0.000000000000000E+00 z1= 3 0.386159868625289E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000440)=0.000000000000000E+00 (calc=0.124654952687681E+02 read=0.124654952687681E+02) Weight for this step=-.91831E-01 0.18475E+01 beta (00000441)=0.124654952687681E+02 gamma(00000441)=0.124654952687681E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 (calc=0.134802932901439E+02 read=0.134802932901439E+02) Weight for this step=0.51605E-01 -.99231E+00 beta (00000442)=0.134802932901439E+02 gamma(00000442)=0.134802932901439E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 0.361674075033489E-05 0.000000000000000E+00 z1= 2 -.516541111349057E-03 0.000000000000000E+00 z1= 3 -.370438596550325E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000442)=0.000000000000000E+00 (calc=0.125905814656399E+02 read=0.125905814656399E+02) Weight for this step=0.87497E-01 -.17566E+01 beta (00000443)=0.125905814656399E+02 gamma(00000443)=0.125905814656399E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 (calc=0.133373876732618E+02 read=0.133373876732618E+02) Weight for this step=-.50563E-01 0.97112E+00 beta (00000444)=0.133373876732618E+02 gamma(00000444)=0.133373876732618E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 -.363007190928508E-05 0.000000000000000E+00 z1= 2 0.180622442486240E-03 0.000000000000000E+00 z1= 3 0.358373264400073E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000444)=0.000000000000000E+00 (calc=0.132098636244196E+02 read=0.132098636244196E+02) Weight for this step=-.85152E-01 0.17059E+01 beta (00000445)=0.132098636244196E+02 gamma(00000445)=0.132098636244196E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 (calc=0.130285542047167E+02 read=0.130285542047167E+02) Weight for this step=0.46703E-01 -.89596E+00 beta (00000446)=0.130285542047167E+02 gamma(00000446)=0.130285542047167E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 0.390309292262227E-05 0.000000000000000E+00 z1= 2 0.129982952726333E-03 0.000000000000000E+00 z1= 3 -.370745092048794E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000446)=0.000000000000000E+00 (calc=0.129522392874696E+02 read=0.129522392874696E+02) Weight for this step=0.88753E-01 -.17746E+01 beta (00000447)=0.129522392874696E+02 gamma(00000447)=0.129522392874696E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 (calc=0.132092081359833E+02 read=0.132092081359833E+02) Weight for this step=-.42355E-01 0.81156E+00 beta (00000448)=0.132092081359833E+02 gamma(00000448)=0.132092081359833E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.403731442919116E-05 0.000000000000000E+00 z1= 2 -.343879506753389E-03 0.000000000000000E+00 z1= 3 0.391038914596565E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000448)=0.000000000000000E+00 (calc=0.129489725602347E+02 read=0.129489725602347E+02) Weight for this step=-.89186E-01 0.17803E+01 beta (00000449)=0.129489725602347E+02 gamma(00000449)=0.129489725602347E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 (calc=0.136503991375937E+02 read=0.136503991375937E+02) Weight for this step=0.38561E-01 -.73788E+00 beta (00000450)=0.136503991375937E+02 gamma(00000450)=0.136503991375937E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 0.401721308441148E-05 0.000000000000000E+00 z1= 2 0.462324990944856E-03 0.000000000000000E+00 z1= 3 -.377777717645682E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000450)=0.000000000000000E+00 (calc=0.124501778501954E+02 read=0.124501778501954E+02) Weight for this step=0.86507E-01 -.17242E+01 beta (00000451)=0.124501778501954E+02 gamma(00000451)=0.124501778501954E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 (calc=0.137434161894415E+02 read=0.137434161894415E+02) Weight for this step=-.37591E-01 0.71836E+00 beta (00000452)=0.137434161894415E+02 gamma(00000452)=0.137434161894415E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.382862144499355E-05 0.000000000000000E+00 z1= 2 -.621767500823111E-03 0.000000000000000E+00 z1= 3 0.375226719293888E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000452)=0.000000000000000E+00 (calc=0.123492999674624E+02 read=0.123492999674624E+02) Weight for this step=-.80209E-01 0.15962E+01 beta (00000453)=0.123492999674624E+02 gamma(00000453)=0.123492999674624E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 (calc=0.136342991977854E+02 read=0.136342991977854E+02) Weight for this step=0.37454E-01 -.71486E+00 beta (00000454)=0.136342991977854E+02 gamma(00000454)=0.136342991977854E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 0.367572793649740E-05 0.000000000000000E+00 z1= 2 0.740977985282658E-03 0.000000000000000E+00 z1= 3 -.313670673498991E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000454)=0.000000000000000E+00 (calc=0.124949114503783E+02 read=0.124949114503783E+02) Weight for this step=0.74500E-01 -.14801E+01 beta (00000455)=0.124949114503783E+02 gamma(00000455)=0.124949114503783E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 (calc=0.136130166845993E+02 read=0.136130166845993E+02) Weight for this step=-.36848E-01 0.70251E+00 beta (00000456)=0.136130166845993E+02 gamma(00000456)=0.136130166845993E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 -.358706103227233E-05 0.000000000000000E+00 z1= 2 -.936906525542826E-03 0.000000000000000E+00 z1= 3 0.305161748468844E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000456)=0.000000000000000E+00 (calc=0.127298154592947E+02 read=0.127298154592947E+02) Weight for this step=-.70205E-01 0.13923E+01 beta (00000457)=0.127298154592947E+02 gamma(00000457)=0.127298154592947E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 (calc=0.134663545657473E+02 read=0.134663545657473E+02) Weight for this step=0.35685E-01 -.67966E+00 beta (00000458)=0.134663545657473E+02 gamma(00000458)=0.134663545657473E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 0.361745209026803E-05 0.000000000000000E+00 z1= 2 0.110740060609719E-02 0.000000000000000E+00 z1= 3 -.225432269697812E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000458)=0.000000000000000E+00 (calc=0.129361010162124E+02 read=0.129361010162124E+02) Weight for this step=0.68150E-01 -.13492E+01 beta (00000459)=0.129361010162124E+02 gamma(00000459)=0.129361010162124E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 (calc=0.134362676828306E+02 read=0.134362676828306E+02) Weight for this step=-.33595E-01 0.63925E+00 beta (00000460)=0.134362676828306E+02 gamma(00000460)=0.134362676828306E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 -.371429502775888E-05 0.000000000000000E+00 z1= 2 -.121695328941353E-02 0.000000000000000E+00 z1= 3 0.222373480037721E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000460)=0.000000000000000E+00 (calc=0.127149953015401E+02 read=0.127149953015401E+02) Weight for this step=-.67297E-01 0.13301E+01 beta (00000461)=0.127149953015401E+02 gamma(00000461)=0.127149953015401E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 (calc=0.133073122674314E+02 read=0.133073122674314E+02) Weight for this step=0.31931E-01 -.60704E+00 beta (00000462)=0.133073122674314E+02 gamma(00000462)=0.133073122674314E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 0.377726007610730E-05 0.000000000000000E+00 z1= 2 0.123537531927305E-02 0.000000000000000E+00 z1= 3 -.116130022030777E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000462)=0.000000000000000E+00 (calc=0.130288453076303E+02 read=0.130288453076303E+02) Weight for this step=0.65918E-01 -.13007E+01 beta (00000463)=0.130288453076303E+02 gamma(00000463)=0.130288453076303E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 (calc=0.134211060905844E+02 read=0.134211060905844E+02) Weight for this step=-.29202E-01 0.55467E+00 beta (00000464)=0.134211060905844E+02 gamma(00000464)=0.134211060905844E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 -.389719241943292E-05 0.000000000000000E+00 z1= 2 -.114511682555913E-02 0.000000000000000E+00 z1= 3 0.962383694459203E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000464)=0.000000000000000E+00 (calc=0.126554462145019E+02 read=0.126554462145019E+02) Weight for this step=-.65457E-01 0.12898E+01 beta (00000465)=0.126554462145019E+02 gamma(00000465)=0.126554462145019E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 (calc=0.134457826308683E+02 read=0.134457826308683E+02) Weight for this step=0.27481E-01 -.52152E+00 beta (00000466)=0.134457826308683E+02 gamma(00000466)=0.134457826308683E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 0.388272020129246E-05 0.000000000000000E+00 z1= 2 0.100079602373440E-02 0.000000000000000E+00 z1= 3 0.103615708450366E-07 0.000000000000000E+00 Calculating total response charge density alpha(00000466)=0.000000000000000E+00 (calc=0.128140938876774E+02 read=0.128140938876774E+02) Weight for this step=0.62987E-01 -.12394E+01 beta (00000467)=0.128140938876774E+02 gamma(00000467)=0.128140938876774E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 (calc=0.136873194859020E+02 read=0.136873194859020E+02) Weight for this step=-.25521E-01 0.48392E+00 beta (00000468)=0.136873194859020E+02 gamma(00000468)=0.136873194859020E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 -.385435846205623E-05 0.000000000000000E+00 z1= 2 -.837717180515994E-03 0.000000000000000E+00 z1= 3 -.441254881136492E-08 0.000000000000000E+00 Calculating total response charge density alpha(00000468)=0.000000000000000E+00 (calc=0.126931626857742E+02 read=0.126931626857742E+02) Weight for this step=-.60224E-01 0.11834E+01 beta (00000469)=0.126931626857742E+02 gamma(00000469)=0.126931626857742E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 (calc=0.136810341469459E+02 read=0.136810341469459E+02) Weight for this step=0.24321E-01 -.46080E+00 beta (00000470)=0.136810341469459E+02 gamma(00000470)=0.136810341469459E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 0.380378445662252E-05 0.000000000000000E+00 z1= 2 0.602975479098504E-03 0.000000000000000E+00 z1= 3 0.106929277971673E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000470)=0.000000000000000E+00 (calc=0.127563523479081E+02 read=0.127563523479081E+02) Weight for this step=0.57073E-01 -.11200E+01 beta (00000471)=0.127563523479081E+02 gamma(00000471)=0.127563523479081E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 (calc=0.133838540435056E+02 read=0.133838540435056E+02) Weight for this step=-.23067E-01 0.43673E+00 beta (00000472)=0.133838540435056E+02 gamma(00000472)=0.133838540435056E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 -.385238014576224E-05 0.000000000000000E+00 z1= 2 -.376681801736627E-03 0.000000000000000E+00 z1= 3 -.116924598616810E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000472)=0.000000000000000E+00 (calc=0.126367552995957E+02 read=0.126367552995957E+02) Weight for this step=-.55558E-01 0.10889E+01 beta (00000473)=0.126367552995957E+02 gamma(00000473)=0.126367552995957E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 (calc=0.134964239947119E+02 read=0.134964239947119E+02) Weight for this step=0.21467E-01 -.40615E+00 beta (00000474)=0.134964239947119E+02 gamma(00000474)=0.134964239947119E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 0.384661644548022E-05 0.000000000000000E+00 z1= 2 0.138496659420622E-03 0.000000000000000E+00 z1= 3 0.192700810342064E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000474)=0.000000000000000E+00 (calc=0.127392694980907E+02 read=0.127392694980907E+02) Weight for this step=0.53090E-01 -.10392E+01 beta (00000475)=0.127392694980907E+02 gamma(00000475)=0.127392694980907E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 (calc=0.133043228983343E+02 read=0.133043228983343E+02) Weight for this step=-.19933E-01 0.37690E+00 beta (00000476)=0.133043228983343E+02 gamma(00000476)=0.133043228983343E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 -.393603089376016E-05 0.000000000000000E+00 z1= 2 -.361349867333697E-05 0.000000000000000E+00 z1= 3 -.185416828925148E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000476)=0.000000000000000E+00 (calc=0.126415231247151E+02 read=0.126415231247151E+02) Weight for this step=-.51845E-01 0.10136E+01 beta (00000477)=0.126415231247151E+02 gamma(00000477)=0.126415231247151E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 (calc=0.133306153906395E+02 read=0.133306153906395E+02) Weight for this step=0.18214E-01 -.34418E+00 beta (00000478)=0.133306153906395E+02 gamma(00000478)=0.133306153906395E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 0.400483632541143E-05 0.000000000000000E+00 z1= 2 -.892581267927213E-04 0.000000000000000E+00 z1= 3 0.234680171025024E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000478)=0.000000000000000E+00 (calc=0.126280433653617E+02 read=0.126280433653617E+02) Weight for this step=0.50085E-01 -.97812E+00 beta (00000479)=0.126280433653617E+02 gamma(00000479)=0.126280433653617E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 (calc=0.133935295738204E+02 read=0.133935295738204E+02) Weight for this step=-.16553E-01 0.31262E+00 beta (00000480)=0.133935295738204E+02 gamma(00000480)=0.133935295738204E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 -.406047907299282E-05 0.000000000000000E+00 z1= 2 0.171129993285586E-03 0.000000000000000E+00 z1= 3 -.259820994054220E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000480)=0.000000000000000E+00 (calc=0.126439269780216E+02 read=0.126439269780216E+02) Weight for this step=-.48055E-01 0.93749E+00 beta (00000481)=0.126439269780216E+02 gamma(00000481)=0.126439269780216E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 (calc=0.134762718104060E+02 read=0.134762718104060E+02) Weight for this step=0.14973E-01 -.28263E+00 beta (00000482)=0.134762718104060E+02 gamma(00000482)=0.134762718104060E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 0.410442487184691E-05 0.000000000000000E+00 z1= 2 -.274985388259063E-03 0.000000000000000E+00 z1= 3 0.286610254445234E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000482)=0.000000000000000E+00 (calc=0.127040159358471E+02 read=0.127040159358471E+02) Weight for this step=0.45835E-01 -.89332E+00 beta (00000483)=0.127040159358471E+02 gamma(00000483)=0.127040159358471E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 (calc=0.136554971595844E+02 read=0.136554971595844E+02) Weight for this step=-.13451E-01 0.25378E+00 beta (00000484)=0.136554971595844E+02 gamma(00000484)=0.136554971595844E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 -.411075902353878E-05 0.000000000000000E+00 z1= 2 0.373607202666281E-03 0.000000000000000E+00 z1= 3 -.296537459572668E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000484)=0.000000000000000E+00 (calc=0.126719379371227E+02 read=0.126719379371227E+02) Weight for this step=-.43305E-01 0.84324E+00 beta (00000485)=0.126719379371227E+02 gamma(00000485)=0.126719379371227E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 (calc=0.132368008344103E+02 read=0.132368008344103E+02) Weight for this step=0.12191E-01 -.22992E+00 beta (00000486)=0.132368008344103E+02 gamma(00000486)=0.132368008344103E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 0.426985814170298E-05 0.000000000000000E+00 z1= 2 -.477543466164154E-03 0.000000000000000E+00 z1= 3 0.325889418886056E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000486)=0.000000000000000E+00 (calc=0.124437256634576E+02 read=0.124437256634576E+02) Weight for this step=0.42077E-01 -.81862E+00 beta (00000487)=0.124437256634576E+02 gamma(00000487)=0.124437256634576E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 (calc=0.134512608676438E+02 read=0.134512608676438E+02) Weight for this step=-.10689E-01 0.20152E+00 beta (00000488)=0.134512608676438E+02 gamma(00000488)=0.134512608676438E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 -.428405639035030E-05 0.000000000000000E+00 z1= 2 0.507265177128253E-03 0.000000000000000E+00 z1= 3 -.401935508998581E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000488)=0.000000000000000E+00 (calc=0.128384065191086E+02 read=0.128384065191086E+02) Weight for this step=-.39460E-01 0.76711E+00 beta (00000489)=0.128384065191086E+02 gamma(00000489)=0.128384065191086E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 (calc=0.132658316068932E+02 read=0.132658316068932E+02) Weight for this step=0.91276E-02 -.17203E+00 beta (00000490)=0.132658316068932E+02 gamma(00000490)=0.132658316068932E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 0.450465773829505E-05 0.000000000000000E+00 z1= 2 -.576614036274102E-03 0.000000000000000E+00 z1= 3 0.406563605367044E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000490)=0.000000000000000E+00 (calc=0.125999664114415E+02 read=0.125999664114415E+02) Weight for this step=0.38652E-01 -.75088E+00 beta (00000491)=0.125999664114415E+02 gamma(00000491)=0.125999664114415E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 (calc=0.134509688544327E+02 read=0.134509688544327E+02) Weight for this step=-.75423E-02 0.14211E+00 beta (00000492)=0.134509688544327E+02 gamma(00000492)=0.134509688544327E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 -.456365775917782E-05 0.000000000000000E+00 z1= 2 0.648837667894138E-03 0.000000000000000E+00 z1= 3 -.469353097401075E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000492)=0.000000000000000E+00 (calc=0.127242824294439E+02 read=0.127242824294439E+02) Weight for this step=-.36585E-01 0.71029E+00 beta (00000493)=0.127242824294439E+02 gamma(00000493)=0.127242824294439E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 (calc=0.132863303758182E+02 read=0.132863303758182E+02) Weight for this step=0.60352E-02 -.11369E+00 beta (00000494)=0.132863303758182E+02 gamma(00000494)=0.132863303758182E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 0.473671558561158E-05 0.000000000000000E+00 z1= 2 -.798264601193603E-03 0.000000000000000E+00 z1= 3 0.445719906998584E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000494)=0.000000000000000E+00 (calc=0.124537545091124E+02 read=0.124537545091124E+02) Weight for this step=0.35343E-01 -.68585E+00 beta (00000495)=0.124537545091124E+02 gamma(00000495)=0.124537545091124E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 (calc=0.134982416403500E+02 read=0.134982416403500E+02) Weight for this step=-.45259E-02 0.85241E-01 beta (00000496)=0.134982416403500E+02 gamma(00000496)=0.134982416403500E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 -.471992126898453E-05 0.000000000000000E+00 z1= 2 0.848303688547713E-03 0.000000000000000E+00 z1= 3 -.552592860073525E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000496)=0.000000000000000E+00 (calc=0.128385631395059E+02 read=0.128385631395059E+02) Weight for this step=-.32834E-01 0.63691E+00 beta (00000497)=0.128385631395059E+02 gamma(00000497)=0.128385631395059E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 (calc=0.133352467450784E+02 read=0.133352467450784E+02) Weight for this step=0.30347E-02 -.57150E-01 beta (00000498)=0.133352467450784E+02 gamma(00000498)=0.133352467450784E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 0.494108690180352E-05 0.000000000000000E+00 z1= 2 -.918828559944174E-03 0.000000000000000E+00 z1= 3 0.500210080791805E-06 0.000000000000000E+00 Calculating total response charge density alpha(00000498)=0.000000000000000E+00 (calc=0.126817729924288E+02 read=0.126817729924288E+02) Weight for this step=0.31764E-01 -.61599E+00 beta (00000499)=0.126817729924288E+02 gamma(00000499)=0.126817729924288E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 (calc=0.134573919767135E+02 read=0.134573919767135E+02) Weight for this step=-.15029E-02 0.28301E-01 beta (00000500)=0.134573919767135E+02 gamma(00000500)=0.134573919767135E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 -.502620231023322E-05 0.000000000000000E+00 z1= 2 0.105285130001619E-02 0.000000000000000E+00 z1= 3 -.662713477186878E-06 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 (calc=0.127047234459536E+02 read=0.127047234459536E+02) Weight for this step=-.30009E-01 0.58187E+00 beta (00000501)=0.127047234459536E+02 gamma(00000501)=0.127047234459536E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Writing Cube file for response charge density Writing Cube file for response charge density Reading Pre-calculated lanczos coefficents from ./out/ch4-pr.beta_gamma_z.3 500 steps succesfully read for polarization index 3 Calculating response coefficients Resonance frequency mode enabled Charge Response renormalization factor: 0.25097E+05 0.00000E+00 Norm of initial Lanczos vectors= 1.841652243191165 Starting Lanczos loop 3 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 (calc=0.171988313361988E+01 read=0.171988313361988E+01) Weight for this step=-.78845E+00 -.25097E+02 beta (00000002)=0.171988313361988E+01 gamma(00000002)=0.171988313361988E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.663024870149157E-06 0.000000000000000E+00 z1= 2 -.221874526081141E-05 0.000000000000000E+00 z1= 3 0.124520560488345E+01 0.000000000000000E+00 Calculating total response charge density alpha(00000002)=0.000000000000000E+00 (calc=0.476672412555626E+01 read=0.476672412555626E+01) Weight for this step=-.86693E+00 -.95525E+01 beta (00000003)=0.476672412555626E+01 gamma(00000003)=0.476672412555626E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 (calc=0.135455786704734E+02 read=0.135455786704734E+02) Weight for this step=0.16743E+00 0.77432E+01 beta (00000004)=0.135455786704734E+02 gamma(00000004)=0.135455786704734E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.218065605493115E-06 0.000000000000000E+00 z1= 2 0.772582398582389E-06 0.000000000000000E+00 z1= 3 -.355940981942414E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000004)=0.000000000000000E+00 (calc=0.127184753500732E+02 read=0.127184753500732E+02) Weight for this step=0.31260E+00 0.37358E+01 beta (00000005)=0.127184753500732E+02 gamma(00000005)=0.127184753500732E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 (calc=0.134778619466885E+02 read=0.134778619466885E+02) Weight for this step=-.16252E+00 -.80545E+01 beta (00000006)=0.134778619466885E+02 gamma(00000006)=0.134778619466885E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 0.220907282646955E-06 0.000000000000000E+00 z1= 2 -.747562628365119E-06 0.000000000000000E+00 z1= 3 0.303457752222706E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000006)=0.000000000000000E+00 (calc=0.128879311184969E+02 read=0.128879311184969E+02) Weight for this step=-.30228E+00 -.39165E+01 beta (00000007)=0.128879311184969E+02 gamma(00000007)=0.128879311184969E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 (calc=0.133738577579146E+02 read=0.133738577579146E+02) Weight for this step=0.15491E+00 0.82242E+01 beta (00000008)=0.133738577579146E+02 gamma(00000008)=0.133738577579146E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 -.240226473592576E-06 0.000000000000000E+00 z1= 2 0.768083316857431E-06 0.000000000000000E+00 z1= 3 -.273900448948058E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000008)=0.000000000000000E+00 (calc=0.128588191679613E+02 read=0.128588191679613E+02) Weight for this step=0.29826E+00 0.41767E+01 beta (00000009)=0.128588191679613E+02 gamma(00000009)=0.128588191679613E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 (calc=0.134143954539029E+02 read=0.134143954539029E+02) Weight for this step=-.14626E+00 -.83410E+01 beta (00000010)=0.134143954539029E+02 gamma(00000010)=0.134143954539029E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.261131678431874E-06 0.000000000000000E+00 z1= 2 -.825782731452468E-06 0.000000000000000E+00 z1= 3 0.250162592949930E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000010)=0.000000000000000E+00 (calc=0.128242598091633E+02 read=0.128242598091633E+02) Weight for this step=-.29243E+00 -.44108E+01 beta (00000011)=0.128242598091633E+02 gamma(00000011)=0.128242598091633E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 (calc=0.134762977044858E+02 read=0.134762977044858E+02) Weight for this step=0.13841E+00 0.84996E+01 beta (00000012)=0.134762977044858E+02 gamma(00000012)=0.134762977044858E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.281917697415597E-06 0.000000000000000E+00 z1= 2 0.921156892876973E-06 0.000000000000000E+00 z1= 3 -.228558621650782E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000012)=0.000000000000000E+00 (calc=0.128064561057340E+02 read=0.128064561057340E+02) Weight for this step=0.28437E+00 0.46103E+01 beta (00000013)=0.128064561057340E+02 gamma(00000013)=0.128064561057340E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 (calc=0.134982188405027E+02 read=0.134982188405027E+02) Weight for this step=-.13147E+00 -.87085E+01 beta (00000014)=0.134982188405027E+02 gamma(00000014)=0.134982188405027E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.297585411956989E-06 0.000000000000000E+00 z1= 2 -.102974030132230E-05 0.000000000000000E+00 z1= 3 0.209175967422532E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000014)=0.000000000000000E+00 (calc=0.128005687364523E+02 read=0.128005687364523E+02) Weight for this step=-.27553E+00 -.47963E+01 beta (00000015)=0.128005687364523E+02 gamma(00000015)=0.128005687364523E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 (calc=0.134714910841036E+02 read=0.134714910841036E+02) Weight for this step=0.12492E+00 0.89379E+01 beta (00000016)=0.134714910841036E+02 gamma(00000016)=0.134714910841036E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.303854358656359E-06 0.000000000000000E+00 z1= 2 0.109461702337406E-05 0.000000000000000E+00 z1= 3 -.192297212726838E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000016)=0.000000000000000E+00 (calc=0.127887234806921E+02 read=0.127887234806921E+02) Weight for this step=0.26721E+00 0.49918E+01 beta (00000017)=0.127887234806921E+02 gamma(00000017)=0.127887234806921E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 (calc=0.134266128561788E+02 read=0.134266128561788E+02) Weight for this step=-.11830E+00 -.91595E+01 beta (00000018)=0.134266128561788E+02 gamma(00000018)=0.134266128561788E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.300869893649525E-06 0.000000000000000E+00 z1= 2 -.113334599945408E-05 0.000000000000000E+00 z1= 3 0.177688788793802E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000018)=0.000000000000000E+00 (calc=0.127825646126019E+02 read=0.127825646126019E+02) Weight for this step=-.25960E+00 -.52012E+01 beta (00000019)=0.127825646126019E+02 gamma(00000019)=0.127825646126019E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 (calc=0.134080184983689E+02 read=0.134080184983689E+02) Weight for this step=0.11138E+00 0.93546E+01 beta (00000020)=0.134080184983689E+02 gamma(00000020)=0.134080184983689E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.298949234518926E-06 0.000000000000000E+00 z1= 2 0.117784470543119E-05 0.000000000000000E+00 z1= 3 -.164706990139644E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000020)=0.000000000000000E+00 (calc=0.128007404121685E+02 read=0.128007404121685E+02) Weight for this step=0.25223E+00 0.54153E+01 beta (00000021)=0.128007404121685E+02 gamma(00000021)=0.128007404121685E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 (calc=0.134207211905906E+02 read=0.134207211905906E+02) Weight for this step=-.10419E+00 -.95215E+01 beta (00000022)=0.134207211905906E+02 gamma(00000022)=0.134207211905906E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 0.288982807469069E-06 0.000000000000000E+00 z1= 2 -.121029811412195E-05 0.000000000000000E+00 z1= 3 0.153073333256714E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000022)=0.000000000000000E+00 (calc=0.128225869589224E+02 read=0.128225869589224E+02) Weight for this step=-.24495E+00 -.56295E+01 beta (00000023)=0.128225869589224E+02 gamma(00000023)=0.128225869589224E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 (calc=0.134332940013601E+02 read=0.134332940013601E+02) Weight for this step=0.96981E-01 0.96782E+01 beta (00000024)=0.134332940013601E+02 gamma(00000024)=0.134332940013601E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 -.279647892602200E-06 0.000000000000000E+00 z1= 2 0.123680828741280E-05 0.000000000000000E+00 z1= 3 -.142654243316873E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000024)=0.000000000000000E+00 (calc=0.128311425405846E+02 read=0.128311425405846E+02) Weight for this step=0.23782E+00 0.58452E+01 beta (00000025)=0.128311425405846E+02 gamma(00000025)=0.128311425405846E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 (calc=0.134383817111015E+02 read=0.134383817111015E+02) Weight for this step=-.89855E-01 -.98342E+01 beta (00000026)=0.134383817111015E+02 gamma(00000026)=0.134383817111015E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 0.294179617131628E-06 0.000000000000000E+00 z1= 2 -.128086543713996E-05 0.000000000000000E+00 z1= 3 0.133199149916755E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000026)=0.000000000000000E+00 (calc=0.128182296551777E+02 read=0.128182296551777E+02) Weight for this step=-.23072E+00 -.60601E+01 beta (00000027)=0.128182296551777E+02 gamma(00000027)=0.128182296551777E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 (calc=0.134102237461998E+02 read=0.134102237461998E+02) Weight for this step=0.82892E-01 0.10000E+02 beta (00000028)=0.134102237461998E+02 gamma(00000028)=0.134102237461998E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 -.320976764538173E-06 0.000000000000000E+00 z1= 2 0.133901508960128E-05 0.000000000000000E+00 z1= 3 -.124698680014893E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000028)=0.000000000000000E+00 (calc=0.127846800785557E+02 read=0.127846800785557E+02) Weight for this step=0.22384E+00 0.62808E+01 beta (00000029)=0.127846800785557E+02 gamma(00000029)=0.127846800785557E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 (calc=0.134134193817761E+02 read=0.134134193817761E+02) Weight for this step=-.75979E-01 -.10168E+02 beta (00000030)=0.134134193817761E+02 gamma(00000030)=0.134134193817761E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 0.338562926681949E-06 0.000000000000000E+00 z1= 2 -.138983355372016E-05 0.000000000000000E+00 z1= 3 0.116545365572387E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000030)=0.000000000000000E+00 (calc=0.128191564641331E+02 read=0.128191564641331E+02) Weight for this step=-.21629E+00 -.64826E+01 beta (00000031)=0.128191564641331E+02 gamma(00000031)=0.128191564641331E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 (calc=0.134293990269944E+02 read=0.134293990269944E+02) Weight for this step=0.68962E-01 0.10309E+02 beta (00000032)=0.134293990269944E+02 gamma(00000032)=0.134293990269944E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 -.341784320734338E-06 0.000000000000000E+00 z1= 2 0.141901826804464E-05 0.000000000000000E+00 z1= 3 -.109214842777851E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000032)=0.000000000000000E+00 (calc=0.127671198794421E+02 read=0.127671198794421E+02) Weight for this step=0.20906E+00 0.66905E+01 beta (00000033)=0.127671198794421E+02 gamma(00000033)=0.127671198794421E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 (calc=0.133586616949687E+02 read=0.133586616949687E+02) Weight for this step=-.62344E-01 -.10500E+02 beta (00000034)=0.133586616949687E+02 gamma(00000034)=0.133586616949687E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 0.350529223967853E-06 0.000000000000000E+00 z1= 2 -.142378112529592E-05 0.000000000000000E+00 z1= 3 0.102544092984169E+00 0.000000000000000E+00 Calculating total response charge density alpha(00000034)=0.000000000000000E+00 (calc=0.127703298345296E+02 read=0.127703298345296E+02) Weight for this step=-.20207E+00 -.69088E+01 beta (00000035)=0.127703298345296E+02 gamma(00000035)=0.127703298345296E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 (calc=0.134311087248697E+02 read=0.134311087248697E+02) Weight for this step=0.55399E-01 0.10630E+02 beta (00000036)=0.134311087248697E+02 gamma(00000036)=0.134311087248697E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 -.356806888056338E-06 0.000000000000000E+00 z1= 2 0.143203887414977E-05 0.000000000000000E+00 z1= 3 -.958472619747496E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000036)=0.000000000000000E+00 (calc=0.128060595749493E+02 read=0.128060595749493E+02) Weight for this step=0.19404E+00 0.70870E+01 beta (00000037)=0.128060595749493E+02 gamma(00000037)=0.128060595749493E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 (calc=0.133888950734320E+02 read=0.133888950734320E+02) Weight for this step=-.48738E-01 -.10786E+02 beta (00000038)=0.133888950734320E+02 gamma(00000038)=0.133888950734320E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.361313651571884E-06 0.000000000000000E+00 z1= 2 -.145878397683676E-05 0.000000000000000E+00 z1= 3 0.901628873529649E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000038)=0.000000000000000E+00 (calc=0.127549655687250E+02 read=0.127549655687250E+02) Weight for this step=-.18717E+00 -.73058E+01 beta (00000039)=0.127549655687250E+02 gamma(00000039)=0.127549655687250E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 (calc=0.133497030376504E+02 read=0.133497030376504E+02) Weight for this step=0.42128E-01 0.10947E+02 beta (00000040)=0.133497030376504E+02 gamma(00000040)=0.133497030376504E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.360471646850512E-06 0.000000000000000E+00 z1= 2 0.147326742005376E-05 0.000000000000000E+00 z1= 3 -.847503407324605E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000040)=0.000000000000000E+00 (calc=0.126995484221466E+02 read=0.126995484221466E+02) Weight for this step=0.18007E+00 0.75172E+01 beta (00000041)=0.126995484221466E+02 gamma(00000041)=0.126995484221466E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 (calc=0.133246744291924E+02 read=0.133246744291924E+02) Weight for this step=-.35594E-01 -.11120E+02 beta (00000042)=0.133246744291924E+02 gamma(00000042)=0.133246744291924E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 0.353902049887939E-06 0.000000000000000E+00 z1= 2 -.147642381517071E-05 0.000000000000000E+00 z1= 3 0.794598584147741E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000042)=0.000000000000000E+00 (calc=0.127528434792520E+02 read=0.127528434792520E+02) Weight for this step=-.17254E+00 -.77108E+01 beta (00000043)=0.127528434792520E+02 gamma(00000043)=0.127528434792520E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 (calc=0.133691964378152E+02 read=0.133691964378152E+02) Weight for this step=0.28938E-01 0.11223E+02 beta (00000044)=0.133691964378152E+02 gamma(00000044)=0.133691964378152E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.361257604872376E-06 0.000000000000000E+00 z1= 2 0.148742638145141E-05 0.000000000000000E+00 z1= 3 -.746055315154542E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000044)=0.000000000000000E+00 (calc=0.127653035038065E+02 read=0.127653035038065E+02) Weight for this step=0.16516E+00 0.79048E+01 beta (00000045)=0.127653035038065E+02 gamma(00000045)=0.127653035038065E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 (calc=0.134072287447016E+02 read=0.134072287447016E+02) Weight for this step=-.22457E-01 -.11349E+02 beta (00000046)=0.134072287447016E+02 gamma(00000046)=0.134072287447016E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.365517339245987E-06 0.000000000000000E+00 z1= 2 -.148311795662823E-05 0.000000000000000E+00 z1= 3 0.699094235000442E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000046)=0.000000000000000E+00 (calc=0.127671169271027E+02 read=0.127671169271027E+02) Weight for this step=-.15751E+00 -.80805E+01 beta (00000047)=0.127671169271027E+02 gamma(00000047)=0.127671169271027E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 (calc=0.133557555202584E+02 read=0.133557555202584E+02) Weight for this step=0.16140E-01 0.11504E+02 beta (00000048)=0.133557555202584E+02 gamma(00000048)=0.133557555202584E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.360573435163967E-06 0.000000000000000E+00 z1= 2 0.147117097934663E-05 0.000000000000000E+00 z1= 3 -.657702440464821E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000048)=0.000000000000000E+00 (calc=0.128436220916604E+02 read=0.128436220916604E+02) Weight for this step=0.15049E+00 0.82882E+01 beta (00000049)=0.128436220916604E+02 gamma(00000049)=0.128436220916604E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 (calc=0.134358287671511E+02 read=0.134358287671511E+02) Weight for this step=-.97589E-02 -.11540E+02 beta (00000050)=0.134358287671511E+02 gamma(00000050)=0.134358287671511E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.362310962593736E-06 0.000000000000000E+00 z1= 2 -.145159981269612E-05 0.000000000000000E+00 z1= 3 0.619295188684560E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000050)=0.000000000000000E+00 (calc=0.126967578195664E+02 read=0.126967578195664E+02) Weight for this step=-.14348E+00 -.84851E+01 beta (00000051)=0.126967578195664E+02 gamma(00000051)=0.126967578195664E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 (calc=0.132891101660509E+02 read=0.132891101660509E+02) Weight for this step=0.35981E-02 0.11774E+02 beta (00000052)=0.132891101660509E+02 gamma(00000052)=0.132891101660509E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.376125630565153E-06 0.000000000000000E+00 z1= 2 0.143060252097026E-05 0.000000000000000E+00 z1= 3 -.582338937991711E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000052)=0.000000000000000E+00 (calc=0.127443381051993E+02 read=0.127443381051993E+02) Weight for this step=0.13637E+00 0.86868E+01 beta (00000053)=0.127443381051993E+02 gamma(00000053)=0.127443381051993E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 (calc=0.133131454589309E+02 read=0.133131454589309E+02) Weight for this step=0.25711E-02 -.11831E+02 beta (00000054)=0.133131454589309E+02 gamma(00000054)=0.133131454589309E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.386800459106014E-06 0.000000000000000E+00 z1= 2 -.141725972719936E-05 0.000000000000000E+00 z1= 3 0.549116821518537E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000054)=0.000000000000000E+00 (calc=0.127443555249114E+02 read=0.127443555249114E+02) Weight for this step=-.12953E+00 -.88974E+01 beta (00000055)=0.127443555249114E+02 gamma(00000055)=0.127443555249114E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 (calc=0.133785356211157E+02 read=0.133785356211157E+02) Weight for this step=-.86410E-02 0.11902E+02 beta (00000056)=0.133785356211157E+02 gamma(00000056)=0.133785356211157E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.387040627415299E-06 0.000000000000000E+00 z1= 2 0.140519834988318E-05 0.000000000000000E+00 z1= 3 -.515464356968208E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000056)=0.000000000000000E+00 (calc=0.128320521691373E+02 read=0.128320521691373E+02) Weight for this step=0.12208E+00 0.90580E+01 beta (00000057)=0.128320521691373E+02 gamma(00000057)=0.128320521691373E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 (calc=0.134459831606441E+02 read=0.134459831606441E+02) Weight for this step=0.14531E-01 -.11947E+02 beta (00000058)=0.134459831606441E+02 gamma(00000058)=0.134459831606441E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.390204114986809E-06 0.000000000000000E+00 z1= 2 -.139598460212201E-05 0.000000000000000E+00 z1= 3 0.484734831516015E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000058)=0.000000000000000E+00 (calc=0.127464099486932E+02 read=0.127464099486932E+02) Weight for this step=-.11491E+00 -.92260E+01 beta (00000059)=0.127464099486932E+02 gamma(00000059)=0.127464099486932E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 (calc=0.133328214749923E+02 read=0.133328214749923E+02) Weight for this step=-.20506E-01 0.12129E+02 beta (00000060)=0.133328214749923E+02 gamma(00000060)=0.133328214749923E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.401214181003145E-06 0.000000000000000E+00 z1= 2 0.138719729284302E-05 0.000000000000000E+00 z1= 3 -.457064196602605E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000060)=0.000000000000000E+00 (calc=0.128405781829885E+02 read=0.128405781829885E+02) Weight for this step=0.10794E+00 0.94158E+01 beta (00000061)=0.128405781829885E+02 gamma(00000061)=0.128405781829885E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 (calc=0.133760314070602E+02 read=0.133760314070602E+02) Weight for this step=0.26061E-01 -.12114E+02 beta (00000062)=0.133760314070602E+02 gamma(00000062)=0.133760314070602E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.409863523079257E-06 0.000000000000000E+00 z1= 2 -.138483409732701E-05 0.000000000000000E+00 z1= 3 0.432740700417830E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000062)=0.000000000000000E+00 (calc=0.128441813063261E+02 read=0.128441813063261E+02) Weight for this step=-.10144E+00 -.96317E+01 beta (00000063)=0.128441813063261E+02 gamma(00000063)=0.128441813063261E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 (calc=0.134459529144216E+02 read=0.134459529144216E+02) Weight for this step=-.31560E-01 0.12125E+02 beta (00000064)=0.134459529144216E+02 gamma(00000064)=0.134459529144216E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.411269645499471E-06 0.000000000000000E+00 z1= 2 0.137674803435417E-05 0.000000000000000E+00 z1= 3 -.408088548818853E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000064)=0.000000000000000E+00 (calc=0.128237659503222E+02 read=0.128237659503222E+02) Weight for this step=0.94458E-01 0.97909E+01 beta (00000065)=0.128237659503222E+02 gamma(00000065)=0.128237659503222E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 (calc=0.134804262353909E+02 read=0.134804262353909E+02) Weight for this step=0.37149E-01 -.12213E+02 beta (00000066)=0.134804262353909E+02 gamma(00000066)=0.134804262353909E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.407175069250016E-06 0.000000000000000E+00 z1= 2 -.136587456575263E-05 0.000000000000000E+00 z1= 3 0.383603605599958E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000066)=0.000000000000000E+00 (calc=0.128621045321382E+02 read=0.128621045321382E+02) Weight for this step=-.87147E-01 -.99070E+01 beta (00000067)=0.128621045321382E+02 gamma(00000067)=0.128621045321382E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 (calc=0.133881819731300E+02 read=0.133881819731300E+02) Weight for this step=-.42600E-01 0.12296E+02 beta (00000068)=0.133881819731300E+02 gamma(00000068)=0.133881819731300E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.409205092595402E-06 0.000000000000000E+00 z1= 2 0.136796547267409E-05 0.000000000000000E+00 z1= 3 -.364115422872864E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000068)=0.000000000000000E+00 (calc=0.128152871979624E+02 read=0.128152871979624E+02) Weight for this step=0.80722E-01 0.10119E+02 beta (00000069)=0.128152871979624E+02 gamma(00000069)=0.128152871979624E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 (calc=0.133445169394919E+02 read=0.133445169394919E+02) Weight for this step=0.47838E-01 -.12329E+02 beta (00000070)=0.133445169394919E+02 gamma(00000070)=0.133445169394919E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.411971292148456E-06 0.000000000000000E+00 z1= 2 -.137035001564320E-05 0.000000000000000E+00 z1= 3 0.345813400894536E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000070)=0.000000000000000E+00 (calc=0.128069664250304E+02 read=0.128069664250304E+02) Weight for this step=-.74250E-01 -.10322E+02 beta (00000071)=0.128069664250304E+02 gamma(00000071)=0.128069664250304E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 (calc=0.134042186544998E+02 read=0.134042186544998E+02) Weight for this step=-.52835E-01 0.12319E+02 beta (00000072)=0.134042186544998E+02 gamma(00000072)=0.134042186544998E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.408660603338227E-06 0.000000000000000E+00 z1= 2 0.137762322212505E-05 0.000000000000000E+00 z1= 3 -.326970334696585E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000072)=0.000000000000000E+00 (calc=0.128627085061726E+02 read=0.128627085061726E+02) Weight for this step=0.67442E-01 0.10464E+02 beta (00000073)=0.128627085061726E+02 gamma(00000073)=0.128627085061726E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 (calc=0.133230457670377E+02 read=0.133230457670377E+02) Weight for this step=0.57678E-01 -.12305E+02 beta (00000074)=0.133230457670377E+02 gamma(00000074)=0.133230457670377E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.401753775790725E-06 0.000000000000000E+00 z1= 2 -.139084960749187E-05 0.000000000000000E+00 z1= 3 0.313039437789456E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000074)=0.000000000000000E+00 (calc=0.127141910649933E+02 read=0.127141910649933E+02) Weight for this step=-.61354E-01 -.10707E+02 beta (00000075)=0.127141910649933E+02 gamma(00000075)=0.127141910649933E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 (calc=0.133868811025778E+02 read=0.133868811025778E+02) Weight for this step=-.62757E-01 0.12343E+02 beta (00000076)=0.133868811025778E+02 gamma(00000076)=0.133868811025778E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.388509971943943E-06 0.000000000000000E+00 z1= 2 0.138194001259636E-05 0.000000000000000E+00 z1= 3 -.294640154357549E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000076)=0.000000000000000E+00 (calc=0.127641729481324E+02 read=0.127641729481324E+02) Weight for this step=0.54281E-01 0.10773E+02 beta (00000077)=0.127641729481324E+02 gamma(00000077)=0.127641729481324E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 (calc=0.133755132283520E+02 read=0.133755132283520E+02) Weight for this step=0.67759E-01 -.12392E+02 beta (00000078)=0.133755132283520E+02 gamma(00000078)=0.133755132283520E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.375629516454097E-06 0.000000000000000E+00 z1= 2 -.138137834489334E-05 0.000000000000000E+00 z1= 3 0.278749663002037E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000078)=0.000000000000000E+00 (calc=0.128262826897066E+02 read=0.128262826897066E+02) Weight for this step=-.47557E-01 -.10887E+02 beta (00000079)=0.128262826897066E+02 gamma(00000079)=0.128262826897066E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 (calc=0.133316320024586E+02 read=0.133316320024586E+02) Weight for this step=-.72238E-01 0.12367E+02 beta (00000080)=0.133316320024586E+02 gamma(00000080)=0.133316320024586E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.369271558708093E-06 0.000000000000000E+00 z1= 2 0.138882311198862E-05 0.000000000000000E+00 z1= 3 -.266563623741722E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000080)=0.000000000000000E+00 (calc=0.127857300683316E+02 read=0.127857300683316E+02) Weight for this step=0.41280E-01 0.11081E+02 beta (00000081)=0.127857300683316E+02 gamma(00000081)=0.127857300683316E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 (calc=0.133994468312798E+02 read=0.133994468312798E+02) Weight for this step=0.76569E-01 -.12328E+02 beta (00000082)=0.133994468312798E+02 gamma(00000082)=0.133994468312798E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.371447025596431E-06 0.000000000000000E+00 z1= 2 -.138006940424298E-05 0.000000000000000E+00 z1= 3 0.253068748144162E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000082)=0.000000000000000E+00 (calc=0.128396974756363E+02 read=0.128396974756363E+02) Weight for this step=-.34728E-01 -.11176E+02 beta (00000083)=0.128396974756363E+02 gamma(00000083)=0.128396974756363E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 (calc=0.133717673234352E+02 read=0.133717673234352E+02) Weight for this step=-.80808E-01 0.12296E+02 beta (00000084)=0.133717673234352E+02 gamma(00000084)=0.133717673234352E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.374363170708601E-06 0.000000000000000E+00 z1= 2 0.139771086234031E-05 0.000000000000000E+00 z1= 3 -.241734755116356E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000084)=0.000000000000000E+00 (calc=0.128117711412726E+02 read=0.128117711412726E+02) Weight for this step=0.28471E-01 0.11333E+02 beta (00000085)=0.128117711412726E+02 gamma(00000085)=0.128117711412726E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 (calc=0.133218196445265E+02 read=0.133218196445265E+02) Weight for this step=0.84910E-01 -.12254E+02 beta (00000086)=0.133218196445265E+02 gamma(00000086)=0.133218196445265E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.372583501667776E-06 0.000000000000000E+00 z1= 2 -.140893756512132E-05 0.000000000000000E+00 z1= 3 0.231494824799265E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000086)=0.000000000000000E+00 (calc=0.127545854398070E+02 read=0.127545854398070E+02) Weight for this step=-.22289E-01 -.11501E+02 beta (00000087)=0.127545854398070E+02 gamma(00000087)=0.127545854398070E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 (calc=0.133435650534969E+02 read=0.133435650534969E+02) Weight for this step=-.88928E-01 0.12209E+02 beta (00000088)=0.133435650534969E+02 gamma(00000088)=0.133435650534969E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.376393157562778E-06 0.000000000000000E+00 z1= 2 0.142932462921156E-05 0.000000000000000E+00 z1= 3 -.220546808921436E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000088)=0.000000000000000E+00 (calc=0.128929928338142E+02 read=0.128929928338142E+02) Weight for this step=0.16028E-01 0.11593E+02 beta (00000089)=0.128929928338142E+02 gamma(00000089)=0.128929928338142E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 (calc=0.133924415621663E+02 read=0.133924415621663E+02) Weight for this step=0.91950E-01 -.12047E+02 beta (00000090)=0.133924415621663E+02 gamma(00000090)=0.133924415621663E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.379767055989910E-06 0.000000000000000E+00 z1= 2 -.145123236055644E-05 0.000000000000000E+00 z1= 3 0.211836885420150E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000090)=0.000000000000000E+00 (calc=0.126659708940546E+02 read=0.126659708940546E+02) Weight for this step=-.10036E-01 -.11749E+02 beta (00000091)=0.126659708940546E+02 gamma(00000091)=0.126659708940546E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 (calc=0.133458549987805E+02 read=0.133458549987805E+02) Weight for this step=-.96815E-01 0.12131E+02 beta (00000092)=0.133458549987805E+02 gamma(00000092)=0.133458549987805E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.379719018033702E-06 0.000000000000000E+00 z1= 2 0.143193023750224E-05 0.000000000000000E+00 z1= 3 -.200867510875213E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000092)=0.000000000000000E+00 (calc=0.127909353894367E+02 read=0.127909353894367E+02) Weight for this step=0.38671E-02 0.11746E+02 beta (00000093)=0.127909353894367E+02 gamma(00000093)=0.127909353894367E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 (calc=0.133461392367672E+02 read=0.133461392367672E+02) Weight for this step=0.10030E+00 -.12056E+02 beta (00000094)=0.133461392367672E+02 gamma(00000094)=0.133461392367672E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.381773205322721E-06 0.000000000000000E+00 z1= 2 -.142332721228642E-05 0.000000000000000E+00 z1= 3 0.192793575825157E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000094)=0.000000000000000E+00 (calc=0.127865756137354E+02 read=0.127865756137354E+02) Weight for this step=0.21164E-02 -.11848E+02 beta (00000095)=0.127865756137354E+02 gamma(00000095)=0.127865756137354E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 (calc=0.133901047924911E+02 read=0.133901047924911E+02) Weight for this step=-.10365E+00 0.11977E+02 beta (00000096)=0.133901047924911E+02 gamma(00000096)=0.133901047924911E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.382127201856847E-06 0.000000000000000E+00 z1= 2 0.140675853523974E-05 0.000000000000000E+00 z1= 3 -.184173546151282E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000096)=0.000000000000000E+00 (calc=0.127921015489387E+02 read=0.127921015489387E+02) Weight for this step=-.79825E-02 0.11900E+02 beta (00000097)=0.127921015489387E+02 gamma(00000097)=0.127921015489387E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 (calc=0.134509405706367E+02 read=0.134509405706367E+02) Weight for this step=0.10716E+00 -.11928E+02 beta (00000098)=0.134509405706367E+02 gamma(00000098)=0.134509405706367E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.373403145351647E-06 0.000000000000000E+00 z1= 2 -.138281054593383E-05 0.000000000000000E+00 z1= 3 0.175095013450648E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000098)=0.000000000000000E+00 (calc=0.130150712798412E+02 read=0.130150712798412E+02) Weight for this step=0.13693E-01 -.11897E+02 beta (00000099)=0.130150712798412E+02 gamma(00000099)=0.130150712798412E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 (calc=0.136149151643500E+02 read=0.136149151643500E+02) Weight for this step=-.10914E+00 0.11729E+02 beta (00000100)=0.136149151643500E+02 gamma(00000100)=0.136149151643500E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.363954833079651E-06 0.000000000000000E+00 z1= 2 0.135140212272154E-05 0.000000000000000E+00 z1= 3 -.167551035958508E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000100)=0.000000000000000E+00 (calc=0.127969537798584E+02 read=0.127969537798584E+02) Weight for this step=-.19199E-01 0.11937E+02 beta (00000101)=0.127969537798584E+02 gamma(00000101)=0.127969537798584E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 (calc=0.132882519555075E+02 read=0.132882519555075E+02) Weight for this step=0.11420E+00 -.11868E+02 beta (00000102)=0.132882519555075E+02 gamma(00000102)=0.132882519555075E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.353242925780323E-06 0.000000000000000E+00 z1= 2 -.132540844692509E-05 0.000000000000000E+00 z1= 3 0.161802296489767E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000102)=0.000000000000000E+00 (calc=0.128815668818400E+02 read=0.128815668818400E+02) Weight for this step=0.25008E-01 -.12080E+02 beta (00000103)=0.128815668818400E+02 gamma(00000103)=0.128815668818400E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 (calc=0.134147777072236E+02 read=0.134147777072236E+02) Weight for this step=-.11560E+00 0.11629E+02 beta (00000104)=0.134147777072236E+02 gamma(00000104)=0.134147777072236E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.336068700878081E-06 0.000000000000000E+00 z1= 2 0.130035026413831E-05 0.000000000000000E+00 z1= 3 -.156277973105765E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000104)=0.000000000000000E+00 (calc=0.128778615642414E+02 read=0.128778615642414E+02) Weight for this step=-.30522E-01 0.12168E+02 beta (00000105)=0.128778615642414E+02 gamma(00000105)=0.128778615642414E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 (calc=0.132659081263002E+02 read=0.132659081263002E+02) Weight for this step=0.11792E+00 -.11495E+02 beta (00000106)=0.132659081263002E+02 gamma(00000106)=0.132659081263002E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 0.327013289379958E-06 0.000000000000000E+00 z1= 2 -.129753999506975E-05 0.000000000000000E+00 z1= 3 0.152723399666019E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000106)=0.000000000000000E+00 (calc=0.126949443075630E+02 read=0.126949443075630E+02) Weight for this step=0.36314E-01 -.12379E+02 beta (00000107)=0.126949443075630E+02 gamma(00000107)=0.126949443075630E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 (calc=0.133395860015522E+02 read=0.133395860015522E+02) Weight for this step=-.12038E+00 0.11374E+02 beta (00000108)=0.133395860015522E+02 gamma(00000108)=0.133395860015522E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 -.308018078545142E-06 0.000000000000000E+00 z1= 2 0.126921008255067E-05 0.000000000000000E+00 z1= 3 -.145903650463620E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000108)=0.000000000000000E+00 (calc=0.128482705661396E+02 read=0.128482705661396E+02) Weight for this step=-.41319E-01 0.12339E+02 beta (00000109)=0.128482705661396E+02 gamma(00000109)=0.128482705661396E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 (calc=0.133217711669384E+02 read=0.133217711669384E+02) Weight for this step=0.12192E+00 -.11180E+02 beta (00000110)=0.133217711669384E+02 gamma(00000110)=0.133217711669384E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 0.283648459603245E-06 0.000000000000000E+00 z1= 2 -.124051543318968E-05 0.000000000000000E+00 z1= 3 0.141248766320469E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000110)=0.000000000000000E+00 (calc=0.126967061895085E+02 read=0.126967061895085E+02) Weight for this step=0.46681E-01 -.12450E+02 beta (00000111)=0.126967061895085E+02 gamma(00000111)=0.126967061895085E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 (calc=0.135206935220494E+02 read=0.135206935220494E+02) Weight for this step=-.12453E+00 0.11089E+02 beta (00000112)=0.135206935220494E+02 gamma(00000112)=0.135206935220494E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 -.256864003219195E-06 0.000000000000000E+00 z1= 2 0.118176854277090E-05 0.000000000000000E+00 z1= 3 -.133230978099493E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000112)=0.000000000000000E+00 (calc=0.129787454282089E+02 read=0.129787454282089E+02) Weight for this step=-.50685E-01 0.12228E+02 beta (00000113)=0.129787454282089E+02 gamma(00000113)=0.129787454282089E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 (calc=0.134372012459742E+02 read=0.134372012459742E+02) Weight for this step=0.12623E+00 -.10935E+02 beta (00000114)=0.134372012459742E+02 gamma(00000114)=0.134372012459742E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 0.244636859705861E-06 0.000000000000000E+00 z1= 2 -.115227036997167E-05 0.000000000000000E+00 z1= 3 0.129013752388221E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000114)=0.000000000000000E+00 (calc=0.127033496681572E+02 read=0.127033496681572E+02) Weight for this step=0.55919E-01 -.12343E+02 beta (00000115)=0.127033496681572E+02 gamma(00000115)=0.127033496681572E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 (calc=0.135069865158704E+02 read=0.135069865158704E+02) Weight for this step=-.12967E+00 0.10931E+02 beta (00000116)=0.135069865158704E+02 gamma(00000116)=0.135069865158704E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 -.219912628478952E-06 0.000000000000000E+00 z1= 2 0.108452654905682E-05 0.000000000000000E+00 z1= 3 -.122157825431331E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000116)=0.000000000000000E+00 (calc=0.127083383061776E+02 read=0.127083383061776E+02) Weight for this step=-.59686E-01 0.12139E+02 beta (00000117)=0.127083383061776E+02 gamma(00000117)=0.127083383061776E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 (calc=0.132506521961417E+02 read=0.132506521961417E+02) Weight for this step=0.13379E+00 -.10992E+02 beta (00000118)=0.132506521961417E+02 gamma(00000118)=0.132506521961417E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 0.200016961818294E-06 0.000000000000000E+00 z1= 2 -.103772241404358E-05 0.000000000000000E+00 z1= 3 0.118300356893247E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000118)=0.000000000000000E+00 (calc=0.127948297849974E+02 read=0.127948297849974E+02) Weight for this step=0.64682E-01 -.12185E+02 beta (00000119)=0.127948297849974E+02 gamma(00000119)=0.127948297849974E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 (calc=0.133198414949376E+02 read=0.133198414949376E+02) Weight for this step=-.13430E+00 0.10760E+02 beta (00000120)=0.133198414949376E+02 gamma(00000120)=0.133198414949376E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 -.179696860330453E-06 0.000000000000000E+00 z1= 2 0.995052870292345E-06 0.000000000000000E+00 z1= 3 -.114618197098762E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000120)=0.000000000000000E+00 (calc=0.125251037201406E+02 read=0.125251037201406E+02) Weight for this step=-.69540E-01 0.12233E+02 beta (00000121)=0.125251037201406E+02 gamma(00000121)=0.125251037201406E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 (calc=0.131931004350965E+02 read=0.131931004350965E+02) Weight for this step=0.13821E+00 -.10804E+02 beta (00000122)=0.131931004350965E+02 gamma(00000122)=0.131931004350965E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 0.157050003878187E-06 0.000000000000000E+00 z1= 2 -.936636090655130E-06 0.000000000000000E+00 z1= 3 0.109870704163155E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000122)=0.000000000000000E+00 (calc=0.127053179605588E+02 read=0.127053179605588E+02) Weight for this step=0.73696E-01 -.12150E+02 beta (00000123)=0.127053179605588E+02 gamma(00000123)=0.127053179605588E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 (calc=0.133819583568168E+02 read=0.133819583568168E+02) Weight for this step=-.13876E+00 0.10593E+02 beta (00000124)=0.133819583568168E+02 gamma(00000124)=0.133819583568168E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 -.145357734462014E-06 0.000000000000000E+00 z1= 2 0.868061269802714E-06 0.000000000000000E+00 z1= 3 -.105066557291688E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000124)=0.000000000000000E+00 (calc=0.126842085207324E+02 read=0.126842085207324E+02) Weight for this step=-.77549E-01 0.12054E+02 beta (00000125)=0.126842085207324E+02 gamma(00000125)=0.126842085207324E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 (calc=0.133805649366138E+02 read=0.133805649366138E+02) Weight for this step=0.14144E+00 -.10553E+02 beta (00000126)=0.133805649366138E+02 gamma(00000126)=0.133805649366138E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 0.130462991909094E-06 0.000000000000000E+00 z1= 2 -.800554829065415E-06 0.000000000000000E+00 z1= 3 0.100410644616621E-01 0.000000000000000E+00 Calculating total response charge density alpha(00000126)=0.000000000000000E+00 (calc=0.128061227389666E+02 read=0.128061227389666E+02) Weight for this step=0.81221E-01 -.11943E+02 beta (00000127)=0.128061227389666E+02 gamma(00000127)=0.128061227389666E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 (calc=0.132907868245130E+02 read=0.132907868245130E+02) Weight for this step=-.14270E+00 0.10416E+02 beta (00000128)=0.132907868245130E+02 gamma(00000128)=0.132907868245130E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.108976730496633E-06 0.000000000000000E+00 z1= 2 0.745894295548931E-06 0.000000000000000E+00 z1= 3 -.973689132445747E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000128)=0.000000000000000E+00 (calc=0.127747959183102E+02 read=0.127747959183102E+02) Weight for this step=-.86071E-01 0.12020E+02 beta (00000129)=0.127747959183102E+02 gamma(00000129)=0.127747959183102E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 (calc=0.132951242339266E+02 read=0.132951242339266E+02) Weight for this step=0.14311E+00 -.10221E+02 beta (00000130)=0.132951242339266E+02 gamma(00000130)=0.132951242339266E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.920587140817043E-07 0.000000000000000E+00 z1= 2 -.677405282911215E-06 0.000000000000000E+00 z1= 3 0.941492002019327E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000130)=0.000000000000000E+00 (calc=0.127446363909353E+02 read=0.127446363909353E+02) Weight for this step=0.90518E-01 -.12053E+02 beta (00000131)=0.127446363909353E+02 gamma(00000131)=0.127446363909353E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 (calc=0.131433407621370E+02 read=0.131433407621370E+02) Weight for this step=-.14370E+00 0.10043E+02 beta (00000132)=0.131433407621370E+02 gamma(00000132)=0.131433407621370E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.716042326161237E-07 0.000000000000000E+00 z1= 2 0.604217574758906E-06 0.000000000000000E+00 z1= 3 -.917833925590113E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000132)=0.000000000000000E+00 (calc=0.127576269161865E+02 read=0.127576269161865E+02) Weight for this step=-.95693E-01 0.12188E+02 beta (00000133)=0.127576269161865E+02 gamma(00000133)=0.127576269161865E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 (calc=0.134670396248101E+02 read=0.134670396248101E+02) Weight for this step=0.14218E+00 -.97217E+01 beta (00000134)=0.134670396248101E+02 gamma(00000134)=0.134670396248101E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 0.500940044599520E-07 0.000000000000000E+00 z1= 2 -.518604529950158E-06 0.000000000000000E+00 z1= 3 0.869379152367554E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000134)=0.000000000000000E+00 (calc=0.127762096765290E+02 read=0.127762096765290E+02) Weight for this step=0.98285E-01 -.12018E+02 beta (00000135)=0.127762096765290E+02 gamma(00000135)=0.127762096765290E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 (calc=0.134260243123721E+02 read=0.134260243123721E+02) Weight for this step=-.14389E+00 0.96317E+01 beta (00000136)=0.134260243123721E+02 gamma(00000136)=0.134260243123721E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 -.282748881853551E-07 0.000000000000000E+00 z1= 2 0.433753171752383E-06 0.000000000000000E+00 z1= 3 -.830339421216032E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000136)=0.000000000000000E+00 (calc=0.129114138411252E+02 read=0.129114138411252E+02) Weight for this step=-.10126E+00 0.11906E+02 beta (00000137)=0.129114138411252E+02 gamma(00000137)=0.129114138411252E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 (calc=0.133836428113206E+02 read=0.133836428113206E+02) Weight for this step=0.14357E+00 -.94119E+01 beta (00000138)=0.133836428113206E+02 gamma(00000138)=0.133836428113206E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 0.210099656530911E-08 0.000000000000000E+00 z1= 2 -.364009318607747E-06 0.000000000000000E+00 z1= 3 0.809097097954074E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000138)=0.000000000000000E+00 (calc=0.129445226704384E+02 read=0.129445226704384E+02) Weight for this step=0.10541E+00 -.11946E+02 beta (00000139)=0.129445226704384E+02 gamma(00000139)=0.129445226704384E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 (calc=0.135471024985667E+02 read=0.135471024985667E+02) Weight for this step=-.14219E+00 0.91271E+01 beta (00000140)=0.135471024985667E+02 gamma(00000140)=0.135471024985667E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 0.154140975646344E-07 0.000000000000000E+00 z1= 2 0.296632525290797E-06 0.000000000000000E+00 z1= 3 -.782250478209451E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000140)=0.000000000000000E+00 (calc=0.127278446741130E+02 read=0.127278446741130E+02) Weight for this step=-.10827E+00 0.11856E+02 beta (00000141)=0.127278446741130E+02 gamma(00000141)=0.127278446741130E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 (calc=0.134909264708063E+02 read=0.134909264708063E+02) Weight for this step=0.14484E+00 -.91049E+01 beta (00000142)=0.134909264708063E+02 gamma(00000142)=0.134909264708063E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 -.426478923307248E-07 0.000000000000000E+00 z1= 2 -.211168451976613E-06 0.000000000000000E+00 z1= 3 0.747283926774506E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000142)=0.000000000000000E+00 (calc=0.127388148861879E+02 read=0.127388148861879E+02) Weight for this step=0.10985E+00 -.11627E+02 beta (00000143)=0.127388148861879E+02 gamma(00000143)=0.127388148861879E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 (calc=0.134409885814349E+02 read=0.134409885814349E+02) Weight for this step=-.14683E+00 0.90449E+01 beta (00000144)=0.134409885814349E+02 gamma(00000144)=0.134409885814349E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 0.747484597842484E-07 0.000000000000000E+00 z1= 2 0.144201699034879E-06 0.000000000000000E+00 z1= 3 -.715012006305781E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000144)=0.000000000000000E+00 (calc=0.129263333353800E+02 read=0.129263333353800E+02) Weight for this step=-.11193E+00 0.11460E+02 beta (00000145)=0.129263333353800E+02 gamma(00000145)=0.129263333353800E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 (calc=0.133955255823472E+02 read=0.133955255823472E+02) Weight for this step=0.14613E+00 -.88247E+01 beta (00000146)=0.133955255823472E+02 gamma(00000146)=0.133955255823472E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 -.106416011726954E-06 0.000000000000000E+00 z1= 2 -.825984373834052E-07 0.000000000000000E+00 z1= 3 0.694954061214565E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000146)=0.000000000000000E+00 (calc=0.128294728964879E+02 read=0.128294728964879E+02) Weight for this step=0.11581E+00 -.11490E+02 beta (00000147)=0.128294728964879E+02 gamma(00000147)=0.128294728964879E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 (calc=0.136375244342276E+02 read=0.136375244342276E+02) Weight for this step=-.14577E+00 0.86278E+01 beta (00000148)=0.136375244342276E+02 gamma(00000148)=0.136375244342276E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 0.143486239325254E-06 0.000000000000000E+00 z1= 2 0.312285877524052E-07 0.000000000000000E+00 z1= 3 -.656989240948941E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000148)=0.000000000000000E+00 (calc=0.127202999421697E+02 read=0.127202999421697E+02) Weight for this step=-.11658E+00 0.11223E+02 beta (00000149)=0.127202999421697E+02 gamma(00000149)=0.127202999421697E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 (calc=0.135407524599554E+02 read=0.135407524599554E+02) Weight for this step=0.14940E+00 -.86724E+01 beta (00000150)=0.135407524599554E+02 gamma(00000150)=0.135407524599554E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 -.176464841550512E-06 0.000000000000000E+00 z1= 2 0.294639030420886E-07 0.000000000000000E+00 z1= 3 0.618160732530675E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000150)=0.000000000000000E+00 (calc=0.126679029120049E+02 read=0.126679029120049E+02) Weight for this step=0.11738E+00 -.10963E+02 beta (00000151)=0.126679029120049E+02 gamma(00000151)=0.126679029120049E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 (calc=0.134957589029234E+02 read=0.134957589029234E+02) Weight for this step=-.15276E+00 0.87035E+01 beta (00000152)=0.134957589029234E+02 gamma(00000152)=0.134957589029234E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 0.207635163850233E-06 0.000000000000000E+00 z1= 2 -.828628765221773E-07 0.000000000000000E+00 z1= 3 -.579888942995532E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000152)=0.000000000000000E+00 (calc=0.125471926645662E+02 read=0.125471926645662E+02) Weight for this step=-.11823E+00 0.10712E+02 beta (00000153)=0.125471926645662E+02 gamma(00000153)=0.125471926645662E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 (calc=0.132884937185102E+02 read=0.132884937185102E+02) Weight for this step=0.15729E+00 -.88026E+01 beta (00000154)=0.132884937185102E+02 gamma(00000154)=0.132884937185102E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 -.241500095632115E-06 0.000000000000000E+00 z1= 2 0.142512180870049E-06 0.000000000000000E+00 z1= 3 0.545223355858780E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000154)=0.000000000000000E+00 (calc=0.128413078290597E+02 read=0.128413078290597E+02) Weight for this step=0.12005E+00 -.10548E+02 beta (00000155)=0.128413078290597E+02 gamma(00000155)=0.128413078290597E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 (calc=0.133879541207903E+02 read=0.133879541207903E+02) Weight for this step=-.15582E+00 0.85715E+01 beta (00000156)=0.133879541207903E+02 gamma(00000156)=0.133879541207903E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 0.269820176843224E-06 0.000000000000000E+00 z1= 2 -.195535615146129E-06 0.000000000000000E+00 z1= 3 -.518984216730662E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000156)=0.000000000000000E+00 (calc=0.128086777078369E+02 read=0.128086777078369E+02) Weight for this step=-.12341E+00 0.10537E+02 beta (00000157)=0.128086777078369E+02 gamma(00000157)=0.128086777078369E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 (calc=0.135343396812008E+02 read=0.135343396812008E+02) Weight for this step=0.15574E+00 -.84206E+01 beta (00000158)=0.135343396812008E+02 gamma(00000158)=0.135343396812008E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 -.298275948794335E-06 0.000000000000000E+00 z1= 2 0.248966304255581E-06 0.000000000000000E+00 z1= 3 0.482114624317746E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000158)=0.000000000000000E+00 (calc=0.127047568736182E+02 read=0.127047568736182E+02) Weight for this step=0.12494E+00 -.10379E+02 beta (00000159)=0.127047568736182E+02 gamma(00000159)=0.127047568736182E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 (calc=0.132659525194084E+02 read=0.132659525194084E+02) Weight for this step=-.15866E+00 0.84357E+01 beta (00000160)=0.132659525194084E+02 gamma(00000160)=0.132659525194084E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 0.326041822706034E-06 0.000000000000000E+00 z1= 2 -.313547989584098E-06 0.000000000000000E+00 z1= 3 -.451845186124902E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000160)=0.000000000000000E+00 (calc=0.125635456867439E+02 read=0.125635456867439E+02) Weight for this step=-.12812E+00 0.10356E+02 beta (00000161)=0.125635456867439E+02 gamma(00000161)=0.125635456867439E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 (calc=0.133039633284584E+02 read=0.133039633284584E+02) Weight for this step=0.16003E+00 -.83678E+01 beta (00000162)=0.133039633284584E+02 gamma(00000162)=0.133039633284584E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 -.341117347757002E-06 0.000000000000000E+00 z1= 2 0.380000502966585E-06 0.000000000000000E+00 z1= 3 0.423000653483744E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000162)=0.000000000000000E+00 (calc=0.127495020522159E+02 read=0.127495020522159E+02) Weight for this step=0.12949E+00 -.10191E+02 beta (00000163)=0.127495020522159E+02 gamma(00000163)=0.127495020522159E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 (calc=0.131751256591847E+02 read=0.131751256591847E+02) Weight for this step=-.15954E+00 0.82084E+01 beta (00000164)=0.131751256591847E+02 gamma(00000164)=0.131751256591847E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 0.358750322765432E-06 0.000000000000000E+00 z1= 2 -.447155730302288E-06 0.000000000000000E+00 z1= 3 -.411031749346049E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000164)=0.000000000000000E+00 (calc=0.126038904677211E+02 read=0.126038904677211E+02) Weight for this step=-.13386E+00 0.10270E+02 beta (00000165)=0.126038904677211E+02 gamma(00000165)=0.126038904677211E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 (calc=0.134358653971800E+02 read=0.134358653971800E+02) Weight for this step=0.15900E+00 -.80471E+01 beta (00000166)=0.134358653971800E+02 gamma(00000166)=0.134358653971800E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 -.363865760978638E-06 0.000000000000000E+00 z1= 2 0.491400649710164E-06 0.000000000000000E+00 z1= 3 0.389753150249627E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000166)=0.000000000000000E+00 (calc=0.127184584998628E+02 read=0.127184584998628E+02) Weight for this step=0.13392E+00 -.10026E+02 beta (00000167)=0.127184584998628E+02 gamma(00000167)=0.127184584998628E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 (calc=0.134466489192027E+02 read=0.134466489192027E+02) Weight for this step=-.16029E+00 0.79850E+01 beta (00000168)=0.134466489192027E+02 gamma(00000168)=0.134466489192027E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 0.375224016277962E-06 0.000000000000000E+00 z1= 2 -.530232530982286E-06 0.000000000000000E+00 z1= 3 -.379403085737479E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000168)=0.000000000000000E+00 (calc=0.127723884691224E+02 read=0.127723884691224E+02) Weight for this step=-.13506E+00 0.98719E+01 beta (00000169)=0.127723884691224E+02 gamma(00000169)=0.127723884691224E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 (calc=0.132923318105464E+02 read=0.132923318105464E+02) Weight for this step=0.16106E+00 -.79006E+01 beta (00000170)=0.132923318105464E+02 gamma(00000170)=0.132923318105464E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 -.391443385787480E-06 0.000000000000000E+00 z1= 2 0.577785297559461E-06 0.000000000000000E+00 z1= 3 0.375438362727501E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000170)=0.000000000000000E+00 (calc=0.127568566893478E+02 read=0.127568566893478E+02) Weight for this step=0.13830E+00 -.98748E+01 beta (00000171)=0.127568566893478E+02 gamma(00000171)=0.127568566893478E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 (calc=0.133681883094181E+02 read=0.133681883094181E+02) Weight for this step=-.15994E+00 0.77255E+01 beta (00000172)=0.133681883094181E+02 gamma(00000172)=0.133681883094181E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 0.411371150653038E-06 0.000000000000000E+00 z1= 2 -.634873761258612E-06 0.000000000000000E+00 z1= 3 -.371256942782182E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000172)=0.000000000000000E+00 (calc=0.127960417302967E+02 read=0.127960417302967E+02) Weight for this step=-.14039E+00 0.98015E+01 beta (00000173)=0.127960417302967E+02 gamma(00000173)=0.127960417302967E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 (calc=0.134741900471903E+02 read=0.134741900471903E+02) Weight for this step=0.15915E+00 -.75695E+01 beta (00000174)=0.134741900471903E+02 gamma(00000174)=0.134741900471903E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 -.421300142582813E-06 0.000000000000000E+00 z1= 2 0.681455693916537E-06 0.000000000000000E+00 z1= 3 0.357095407250748E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000174)=0.000000000000000E+00 (calc=0.128361178481879E+02 read=0.128361178481879E+02) Weight for this step=0.14162E+00 -.96759E+01 beta (00000175)=0.128361178481879E+02 gamma(00000175)=0.128361178481879E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 (calc=0.133955772904282E+02 read=0.133955772904282E+02) Weight for this step=-.15908E+00 0.74524E+01 beta (00000176)=0.133955772904282E+02 gamma(00000176)=0.133955772904282E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 0.437586844400327E-06 0.000000000000000E+00 z1= 2 -.739431561178728E-06 0.000000000000000E+00 z1= 3 -.335493395881408E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000176)=0.000000000000000E+00 (calc=0.127371820873151E+02 read=0.127371820873151E+02) Weight for this step=-.14403E+00 0.96360E+01 beta (00000177)=0.127371820873151E+02 gamma(00000177)=0.127371820873151E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 (calc=0.133609367412272E+02 read=0.133609367412272E+02) Weight for this step=0.15915E+00 -.73424E+01 beta (00000178)=0.133609367412272E+02 gamma(00000178)=0.133609367412272E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 -.455401051569973E-06 0.000000000000000E+00 z1= 2 0.791255630966630E-06 0.000000000000000E+00 z1= 3 0.312199236370041E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000178)=0.000000000000000E+00 (calc=0.126228648204348E+02 read=0.126228648204348E+02) Weight for this step=0.14566E+00 -.95459E+01 beta (00000179)=0.126228648204348E+02 gamma(00000179)=0.126228648204348E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 (calc=0.134189388232718E+02 read=0.134189388232718E+02) Weight for this step=-.16014E+00 0.72767E+01 beta (00000180)=0.134189388232718E+02 gamma(00000180)=0.134189388232718E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 0.470850843370694E-06 0.000000000000000E+00 z1= 2 -.847009135181652E-06 0.000000000000000E+00 z1= 3 -.280504011437932E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000180)=0.000000000000000E+00 (calc=0.127642324869603E+02 read=0.127642324869603E+02) Weight for this step=-.14537E+00 0.93345E+01 beta (00000181)=0.127642324869603E+02 gamma(00000181)=0.127642324869603E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 (calc=0.134409155381448E+02 read=0.134409155381448E+02) Weight for this step=0.16017E+00 -.71712E+01 beta (00000182)=0.134409155381448E+02 gamma(00000182)=0.134409155381448E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 -.495732831673479E-06 0.000000000000000E+00 z1= 2 0.910779302113173E-06 0.000000000000000E+00 z1= 3 0.252769582888933E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000182)=0.000000000000000E+00 (calc=0.128179032870292E+02 read=0.128179032870292E+02) Weight for this step=0.14638E+00 -.92138E+01 beta (00000183)=0.128179032870292E+02 gamma(00000183)=0.128179032870292E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 (calc=0.135090379866188E+02 read=0.135090379866188E+02) Weight for this step=-.15976E+00 0.70492E+01 beta (00000184)=0.135090379866188E+02 gamma(00000184)=0.135090379866188E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 0.506313380926621E-06 0.000000000000000E+00 z1= 2 -.984229772027783E-06 0.000000000000000E+00 z1= 3 -.229157542438511E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000184)=0.000000000000000E+00 (calc=0.129152257419814E+02 read=0.129152257419814E+02) Weight for this step=-.14716E+00 0.90840E+01 beta (00000185)=0.129152257419814E+02 gamma(00000185)=0.129152257419814E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 (calc=0.133109443733883E+02 read=0.133109443733883E+02) Weight for this step=0.15895E+00 -.69129E+01 beta (00000186)=0.133109443733883E+02 gamma(00000186)=0.133109443733883E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 -.524543938966524E-06 0.000000000000000E+00 z1= 2 0.107143643765241E-05 0.000000000000000E+00 z1= 3 0.208359555710289E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000186)=0.000000000000000E+00 (calc=0.127266789412962E+02 read=0.127266789412962E+02) Weight for this step=0.15112E+00 -.91539E+01 beta (00000187)=0.127266789412962E+02 gamma(00000187)=0.127266789412962E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 (calc=0.134537882668055E+02 read=0.134537882668055E+02) Weight for this step=-.15775E+00 0.67595E+01 beta (00000188)=0.134537882668055E+02 gamma(00000188)=0.134537882668055E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 0.531954343362798E-06 0.000000000000000E+00 z1= 2 -.113341419523476E-05 0.000000000000000E+00 z1= 3 -.185796104338828E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000188)=0.000000000000000E+00 (calc=0.129513184374789E+02 read=0.129513184374789E+02) Weight for this step=-.15113E+00 0.89880E+01 beta (00000189)=0.129513184374789E+02 gamma(00000189)=0.129513184374789E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 (calc=0.137067231672941E+02 read=0.137067231672941E+02) Weight for this step=0.15554E+00 -.65674E+01 beta (00000190)=0.137067231672941E+02 gamma(00000190)=0.137067231672941E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 -.531471382116987E-06 0.000000000000000E+00 z1= 2 0.116532745453107E-05 0.000000000000000E+00 z1= 3 0.163472147117292E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000190)=0.000000000000000E+00 (calc=0.128651888494620E+02 read=0.128651888494620E+02) Weight for this step=0.15071E+00 -.88063E+01 beta (00000191)=0.128651888494620E+02 gamma(00000191)=0.128651888494620E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 (calc=0.134373747764514E+02 read=0.134373747764514E+02) Weight for this step=-.15736E+00 0.65490E+01 beta (00000192)=0.134373747764514E+02 gamma(00000192)=0.134373747764514E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 0.542032768081592E-06 0.000000000000000E+00 z1= 2 -.121409514990936E-05 0.000000000000000E+00 z1= 3 -.143887773699323E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000192)=0.000000000000000E+00 (calc=0.127839033456557E+02 read=0.127839033456557E+02) Weight for this step=-.15244E+00 0.87503E+01 beta (00000193)=0.127839033456557E+02 gamma(00000193)=0.127839033456557E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 (calc=0.131981242319597E+02 read=0.131981242319597E+02) Weight for this step=0.15691E+00 -.64357E+01 beta (00000194)=0.131981242319597E+02 gamma(00000194)=0.131981242319597E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 -.554376804885628E-06 0.000000000000000E+00 z1= 2 0.127172951957448E-05 0.000000000000000E+00 z1= 3 0.131551717073916E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000194)=0.000000000000000E+00 (calc=0.126839705637911E+02 read=0.126839705637911E+02) Weight for this step=0.15593E+00 -.87949E+01 beta (00000195)=0.126839705637911E+02 gamma(00000195)=0.126839705637911E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 (calc=0.133139870616707E+02 read=0.133139870616707E+02) Weight for this step=-.15453E+00 0.62427E+01 beta (00000196)=0.133139870616707E+02 gamma(00000196)=0.133139870616707E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 0.558486781600546E-06 0.000000000000000E+00 z1= 2 -.131997583286021E-05 0.000000000000000E+00 z1= 3 -.121598765817174E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000196)=0.000000000000000E+00 (calc=0.126079556710371E+02 read=0.126079556710371E+02) Weight for this step=-.15662E+00 0.86856E+01 beta (00000197)=0.126079556710371E+02 gamma(00000197)=0.126079556710371E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 (calc=0.136343170438687E+02 read=0.136343170438687E+02) Weight for this step=0.15437E+00 -.61413E+01 beta (00000198)=0.136343170438687E+02 gamma(00000198)=0.136343170438687E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 -.543820786502565E-06 0.000000000000000E+00 z1= 2 0.131330038152051E-05 0.000000000000000E+00 z1= 3 0.114361442906076E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000198)=0.000000000000000E+00 (calc=0.126706279852249E+02 read=0.126706279852249E+02) Weight for this step=0.15269E+00 -.83267E+01 beta (00000199)=0.126706279852249E+02 gamma(00000199)=0.126706279852249E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 (calc=0.134978626881212E+02 read=0.134978626881212E+02) Weight for this step=-.15756E+00 0.61782E+01 beta (00000200)=0.134978626881212E+02 gamma(00000200)=0.134978626881212E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 0.546122877799971E-06 0.000000000000000E+00 z1= 2 -.133728157675694E-05 0.000000000000000E+00 z1= 3 -.113919605987403E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000200)=0.000000000000000E+00 (calc=0.126143139102749E+02 read=0.126143139102749E+02) Weight for this step=-.15143E+00 0.81160E+01 beta (00000201)=0.126143139102749E+02 gamma(00000201)=0.126143139102749E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 (calc=0.133826811062926E+02 read=0.133826811062926E+02) Weight for this step=0.16009E+00 -.61898E+01 beta (00000202)=0.133826811062926E+02 gamma(00000202)=0.133826811062926E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 -.550805676898203E-06 0.000000000000000E+00 z1= 2 0.133621853515861E-05 0.000000000000000E+00 z1= 3 0.113993346498625E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000202)=0.000000000000000E+00 (calc=0.127737846541513E+02 read=0.127737846541513E+02) Weight for this step=0.15103E+00 -.79527E+01 beta (00000203)=0.127737846541513E+02 gamma(00000203)=0.127737846541513E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 (calc=0.135575587079049E+02 read=0.135575587079049E+02) Weight for this step=-.15936E+00 0.60773E+01 beta (00000204)=0.135575587079049E+02 gamma(00000204)=0.135575587079049E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 0.552442015003528E-06 0.000000000000000E+00 z1= 2 -.134429945664795E-05 0.000000000000000E+00 z1= 3 -.112070105984679E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000204)=0.000000000000000E+00 (calc=0.128450518769431E+02 read=0.128450518769431E+02) Weight for this step=-.15044E+00 0.77864E+01 beta (00000205)=0.128450518769431E+02 gamma(00000205)=0.128450518769431E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 (calc=0.134791534801382E+02 read=0.134791534801382E+02) Weight for this step=0.15993E+00 -.60177E+01 beta (00000206)=0.134791534801382E+02 gamma(00000206)=0.134791534801382E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 -.563934132017074E-06 0.000000000000000E+00 z1= 2 0.133887510243299E-05 0.000000000000000E+00 z1= 3 0.117526056168665E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000206)=0.000000000000000E+00 (calc=0.127620203992589E+02 read=0.127620203992589E+02) Weight for this step=0.15158E+00 -.77123E+01 beta (00000207)=0.127620203992589E+02 gamma(00000207)=0.127620203992589E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 (calc=0.133839137319547E+02 read=0.133839137319547E+02) Weight for this step=-.16054E+00 0.59602E+01 beta (00000208)=0.133839137319547E+02 gamma(00000208)=0.133839137319547E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 0.574977857099369E-06 0.000000000000000E+00 z1= 2 -.133677040462204E-05 0.000000000000000E+00 z1= 3 -.125150370437088E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000208)=0.000000000000000E+00 (calc=0.126287971377642E+02 read=0.126287971377642E+02) Weight for this step=-.15283E+00 0.76455E+01 beta (00000209)=0.126287971377642E+02 gamma(00000209)=0.126287971377642E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 (calc=0.135242410449407E+02 read=0.135242410449407E+02) Weight for this step=0.16161E+00 -.59203E+01 beta (00000210)=0.135242410449407E+02 gamma(00000210)=0.135242410449407E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 -.570969557827771E-06 0.000000000000000E+00 z1= 2 0.130803923326122E-05 0.000000000000000E+00 z1= 3 0.133352042792105E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000210)=0.000000000000000E+00 (calc=0.126503303340757E+02 read=0.126503303340757E+02) Weight for this step=0.15097E+00 -.74258E+01 beta (00000211)=0.126503303340757E+02 gamma(00000211)=0.126503303340757E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 (calc=0.135864385904648E+02 read=0.135864385904648E+02) Weight for this step=-.16438E+00 0.59451E+01 beta (00000212)=0.135864385904648E+02 gamma(00000212)=0.135864385904648E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 0.565673003581120E-06 0.000000000000000E+00 z1= 2 -.129390056143031E-05 0.000000000000000E+00 z1= 3 -.134124387012651E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000212)=0.000000000000000E+00 (calc=0.126859743538517E+02 read=0.126859743538517E+02) Weight for this step=-.14893E+00 0.72006E+01 beta (00000213)=0.126859743538517E+02 gamma(00000213)=0.126859743538517E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 (calc=0.134727079869596E+02 read=0.134727079869596E+02) Weight for this step=0.16779E+00 -.59955E+01 beta (00000214)=0.134727079869596E+02 gamma(00000214)=0.134727079869596E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 -.570099732002065E-06 0.000000000000000E+00 z1= 2 0.130798919853949E-05 0.000000000000000E+00 z1= 3 0.124212549145008E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000214)=0.000000000000000E+00 (calc=0.125567667102425E+02 read=0.125567667102425E+02) Weight for this step=0.14883E+00 -.70714E+01 beta (00000215)=0.125567667102425E+02 gamma(00000215)=0.125567667102425E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 (calc=0.132488415349025E+02 read=0.132488415349025E+02) Weight for this step=-.17171E+00 0.60642E+01 beta (00000216)=0.132488415349025E+02 gamma(00000216)=0.132488415349025E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 0.573717353576290E-06 0.000000000000000E+00 z1= 2 -.131334670388028E-05 0.000000000000000E+00 z1= 3 -.111934342658342E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000216)=0.000000000000000E+00 (calc=0.124624319349730E+02 read=0.124624319349730E+02) Weight for this step=-.15000E+00 0.70016E+01 beta (00000217)=0.124624319349730E+02 gamma(00000217)=0.124624319349730E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 (calc=0.136513087510261E+02 read=0.136513087510261E+02) Weight for this step=0.17410E+00 -.60792E+01 beta (00000218)=0.136513087510261E+02 gamma(00000218)=0.136513087510261E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 -.552099851272396E-06 0.000000000000000E+00 z1= 2 0.126684375601952E-05 0.000000000000000E+00 z1= 3 0.927208759252342E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000218)=0.000000000000000E+00 (calc=0.127274228748273E+02 read=0.127274228748273E+02) Weight for this step=0.14573E+00 -.66834E+01 beta (00000219)=0.127274228748273E+02 gamma(00000219)=0.127274228748273E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 (calc=0.134287275413219E+02 read=0.134287275413219E+02) Weight for this step=-.17872E+00 0.61767E+01 beta (00000220)=0.134287275413219E+02 gamma(00000220)=0.134287275413219E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 0.552327883041889E-06 0.000000000000000E+00 z1= 2 -.126552096700341E-05 0.000000000000000E+00 z1= 3 -.777015787753332E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000220)=0.000000000000000E+00 (calc=0.127703454805540E+02 read=0.127703454805540E+02) Weight for this step=-.14729E+00 0.66354E+01 beta (00000221)=0.127703454805540E+02 gamma(00000221)=0.127703454805540E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 (calc=0.132933859257373E+02 read=0.132933859257373E+02) Weight for this step=0.17987E+00 -.61550E+01 beta (00000222)=0.132933859257373E+02 gamma(00000222)=0.132933859257373E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 -.564789806963798E-06 0.000000000000000E+00 z1= 2 0.130812859536043E-05 0.000000000000000E+00 z1= 3 0.620872185668915E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000222)=0.000000000000000E+00 (calc=0.128282704186308E+02 read=0.128282704186308E+02) Weight for this step=0.15081E+00 -.66774E+01 beta (00000223)=0.128282704186308E+02 gamma(00000223)=0.128282704186308E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 (calc=0.132058959439121E+02 read=0.132058959439121E+02) Weight for this step=-.17817E+00 0.60375E+01 beta (00000224)=0.132058959439121E+02 gamma(00000224)=0.132058959439121E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 0.581375468775469E-06 0.000000000000000E+00 z1= 2 -.133523817385514E-05 0.000000000000000E+00 z1= 3 -.430580993013246E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000224)=0.000000000000000E+00 (calc=0.129770362601576E+02 read=0.129770362601576E+02) Weight for this step=-.15579E+00 0.67857E+01 beta (00000225)=0.129770362601576E+02 gamma(00000225)=0.129770362601576E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 (calc=0.133541749785659E+02 read=0.133541749785659E+02) Weight for this step=0.17293E+00 -.58017E+01 beta (00000226)=0.133541749785659E+02 gamma(00000226)=0.133541749785659E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 -.599147315333325E-06 0.000000000000000E+00 z1= 2 0.137374016239610E-05 0.000000000000000E+00 z1= 3 0.236438321236355E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000226)=0.000000000000000E+00 (calc=0.128225244354512E+02 read=0.128225244354512E+02) Weight for this step=0.16030E+00 -.68785E+01 beta (00000227)=0.128225244354512E+02 gamma(00000227)=0.128225244354512E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 (calc=0.135109083731040E+02 read=0.135109083731040E+02) Weight for this step=-.17138E+00 0.56911E+01 beta (00000228)=0.135109083731040E+02 gamma(00000228)=0.135109083731040E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 0.599089202466918E-06 0.000000000000000E+00 z1= 2 -.133796892961007E-05 0.000000000000000E+00 z1= 3 -.768885985542294E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000228)=0.000000000000000E+00 (calc=0.127024362018812E+02 read=0.127024362018812E+02) Weight for this step=-.16086E+00 0.68037E+01 beta (00000229)=0.127024362018812E+02 gamma(00000229)=0.127024362018812E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 (calc=0.134491753117693E+02 read=0.134491753117693E+02) Weight for this step=0.17346E+00 -.57027E+01 beta (00000230)=0.134491753117693E+02 gamma(00000230)=0.134491753117693E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 -.599330073211926E-06 0.000000000000000E+00 z1= 2 0.133962613777590E-05 0.000000000000000E+00 z1= 3 -.455511549428706E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000230)=0.000000000000000E+00 (calc=0.129123601870796E+02 read=0.129123601870796E+02) Weight for this step=0.16079E+00 -.67035E+01 beta (00000231)=0.129123601870796E+02 gamma(00000231)=0.129123601870796E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 (calc=0.137268104071323E+02 read=0.137268104071323E+02) Weight for this step=-.17201E+00 0.56000E+01 beta (00000232)=0.137268104071323E+02 gamma(00000232)=0.137268104071323E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 0.598242690109420E-06 0.000000000000000E+00 z1= 2 -.130937416151179E-05 0.000000000000000E+00 z1= 3 0.113477318406291E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000232)=0.000000000000000E+00 (calc=0.127781163459516E+02 read=0.127781163459516E+02) Weight for this step=-.15986E+00 0.65728E+01 beta (00000233)=0.127781163459516E+02 gamma(00000233)=0.127781163459516E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 (calc=0.133503608862439E+02 read=0.133503608862439E+02) Weight for this step=0.17607E+00 -.56790E+01 beta (00000234)=0.133503608862439E+02 gamma(00000234)=0.133503608862439E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 -.616493624310314E-06 0.000000000000000E+00 z1= 2 0.132113831547364E-05 0.000000000000000E+00 z1= 3 -.180097848624033E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000234)=0.000000000000000E+00 (calc=0.125911995627005E+02 read=0.125911995627005E+02) Weight for this step=0.16207E+00 -.65695E+01 beta (00000235)=0.125911995627005E+02 gamma(00000235)=0.125911995627005E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 (calc=0.133931163382290E+02 read=0.133931163382290E+02) Weight for this step=-.17774E+00 0.56799E+01 beta (00000236)=0.133931163382290E+02 gamma(00000236)=0.133931163382290E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 0.618472232832455E-06 0.000000000000000E+00 z1= 2 -.127838576309688E-05 0.000000000000000E+00 z1= 3 0.213778395855775E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000236)=0.000000000000000E+00 (calc=0.128915663637625E+02 read=0.128915663637625E+02) Weight for this step=-.16148E+00 0.64538E+01 beta (00000237)=0.128915663637625E+02 gamma(00000237)=0.128915663637625E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 (calc=0.135197269058366E+02 read=0.135197269058366E+02) Weight for this step=0.17596E+00 -.55732E+01 beta (00000238)=0.135197269058366E+02 gamma(00000238)=0.135197269058366E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 -.624748068315693E-06 0.000000000000000E+00 z1= 2 0.127059262056405E-05 0.000000000000000E+00 z1= 3 -.247498403681875E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000238)=0.000000000000000E+00 (calc=0.127636398943868E+02 read=0.127636398943868E+02) Weight for this step=0.16291E+00 -.64237E+01 beta (00000239)=0.127636398943868E+02 gamma(00000239)=0.127636398943868E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 (calc=0.133597369963080E+02 read=0.133597369963080E+02) Weight for this step=-.17752E+00 0.55739E+01 beta (00000240)=0.133597369963080E+02 gamma(00000240)=0.133597369963080E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 0.638986445368819E-06 0.000000000000000E+00 z1= 2 -.126376980639234E-05 0.000000000000000E+00 z1= 3 0.255295343547981E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000240)=0.000000000000000E+00 (calc=0.127491151141515E+02 read=0.127491151141515E+02) Weight for this step=-.16475E+00 0.64102E+01 beta (00000241)=0.127491151141515E+02 gamma(00000241)=0.127491151141515E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 (calc=0.134028997093839E+02 read=0.134028997093839E+02) Weight for this step=0.17706E+00 -.55117E+01 beta (00000242)=0.134028997093839E+02 gamma(00000242)=0.134028997093839E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 -.643583546281867E-06 0.000000000000000E+00 z1= 2 0.125292513722879E-05 0.000000000000000E+00 z1= 3 -.217520493399131E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000242)=0.000000000000000E+00 (calc=0.128892925646346E+02 read=0.128892925646346E+02) Weight for this step=0.16578E+00 -.63667E+01 beta (00000243)=0.128892925646346E+02 gamma(00000243)=0.128892925646346E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 (calc=0.135139827227624E+02 read=0.135139827227624E+02) Weight for this step=-.17520E+00 0.54080E+01 beta (00000244)=0.135139827227624E+02 gamma(00000244)=0.135139827227624E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 0.646958573288976E-06 0.000000000000000E+00 z1= 2 -.123568839233590E-05 0.000000000000000E+00 z1= 3 0.176642108764853E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000244)=0.000000000000000E+00 (calc=0.125465531289791E+02 read=0.125465531289791E+02) Weight for this step=-.16700E+00 0.63343E+01 beta (00000245)=0.125465531289791E+02 gamma(00000245)=0.125465531289791E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 (calc=0.130511057384515E+02 read=0.130511057384515E+02) Weight for this step=0.17949E+00 -.54946E+01 beta (00000246)=0.130511057384515E+02 gamma(00000246)=0.130511057384515E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 -.669068605404794E-06 0.000000000000000E+00 z1= 2 0.124275464801675E-05 0.000000000000000E+00 z1= 3 -.686764803304700E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000246)=0.000000000000000E+00 (calc=0.125672194218394E+02 read=0.125672194218394E+02) Weight for this step=0.16997E+00 -.63650E+01 beta (00000247)=0.125672194218394E+02 gamma(00000247)=0.125672194218394E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 (calc=0.133322000903193E+02 read=0.133322000903193E+02) Weight for this step=-.17705E+00 0.53746E+01 beta (00000248)=0.133322000903193E+02 gamma(00000248)=0.133322000903193E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 0.681577942250578E-06 0.000000000000000E+00 z1= 2 -.123381701972245E-05 0.000000000000000E+00 z1= 3 -.266689805971960E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000248)=0.000000000000000E+00 (calc=0.127880968096045E+02 read=0.127880968096045E+02) Weight for this step=-.16931E+00 0.62637E+01 beta (00000249)=0.127880968096045E+02 gamma(00000249)=0.127880968096045E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 (calc=0.134565581046965E+02 read=0.134565581046965E+02) Weight for this step=0.17542E+00 -.52827E+01 beta (00000250)=0.134565581046965E+02 gamma(00000250)=0.134565581046965E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 -.694963790836151E-06 0.000000000000000E+00 z1= 2 0.122023517276529E-05 0.000000000000000E+00 z1= 3 0.128802028552043E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000250)=0.000000000000000E+00 (calc=0.125503690253823E+02 read=0.125503690253823E+02) Weight for this step=0.16983E+00 -.62095E+01 beta (00000251)=0.125503690253823E+02 gamma(00000251)=0.125503690253823E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 (calc=0.132840585916851E+02 read=0.132840585916851E+02) Weight for this step=-.17874E+00 0.53402E+01 beta (00000252)=0.132840585916851E+02 gamma(00000252)=0.132840585916851E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 0.714218952106303E-06 0.000000000000000E+00 z1= 2 -.121037865157372E-05 0.000000000000000E+00 z1= 3 -.179274714231667E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000252)=0.000000000000000E+00 (calc=0.129336467496663E+02 read=0.129336467496663E+02) Weight for this step=-.16966E+00 0.61297E+01 beta (00000253)=0.129336467496663E+02 gamma(00000253)=0.129336467496663E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 (calc=0.135149193239822E+02 read=0.135149193239822E+02) Weight for this step=0.17452E+00 -.51747E+01 beta (00000254)=0.135149193239822E+02 gamma(00000254)=0.135149193239822E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 -.735231184990719E-06 0.000000000000000E+00 z1= 2 0.120195177215625E-05 0.000000000000000E+00 z1= 3 0.150988149145704E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000254)=0.000000000000000E+00 (calc=0.128019352131742E+02 read=0.128019352131742E+02) Weight for this step=0.17119E+00 -.61167E+01 beta (00000255)=0.128019352131742E+02 gamma(00000255)=0.128019352131742E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 (calc=0.136716720200583E+02 read=0.136716720200583E+02) Weight for this step=-.17501E+00 0.51501E+01 beta (00000256)=0.136716720200583E+02 gamma(00000256)=0.136716720200583E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 0.740090766522712E-06 0.000000000000000E+00 z1= 2 -.118564917640329E-05 0.000000000000000E+00 z1= 3 -.137059842599200E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000256)=0.000000000000000E+00 (calc=0.128300169711027E+02 read=0.128300169711027E+02) Weight for this step=-.16906E+00 0.59741E+01 beta (00000257)=0.128300169711027E+02 gamma(00000257)=0.128300169711027E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 (calc=0.134221764225424E+02 read=0.134221764225424E+02) Weight for this step=0.17740E+00 -.51832E+01 beta (00000258)=0.134221764225424E+02 gamma(00000258)=0.134221764225424E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 -.763114090801022E-06 0.000000000000000E+00 z1= 2 0.117708801347519E-05 0.000000000000000E+00 z1= 3 0.138314965273885E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000258)=0.000000000000000E+00 (calc=0.130324414893717E+02 read=0.130324414893717E+02) Weight for this step=0.17064E+00 -.59633E+01 beta (00000259)=0.130324414893717E+02 gamma(00000259)=0.130324414893717E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 (calc=0.135340611114582E+02 read=0.135340611114582E+02) Weight for this step=-.17367E+00 0.50387E+01 beta (00000260)=0.135340611114582E+02 gamma(00000260)=0.135340611114582E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 0.786494248650323E-06 0.000000000000000E+00 z1= 2 -.117528697542450E-05 0.000000000000000E+00 z1= 3 -.928929111123130E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000260)=0.000000000000000E+00 (calc=0.127717003129934E+02 read=0.127717003129934E+02) Weight for this step=-.17309E+00 0.59860E+01 beta (00000261)=0.127717003129934E+02 gamma(00000261)=0.127717003129934E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 (calc=0.133221254906216E+02 read=0.133221254906216E+02) Weight for this step=0.17470E+00 -.50327E+01 beta (00000262)=0.133221254906216E+02 gamma(00000262)=0.133221254906216E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 -.808548144851811E-06 0.000000000000000E+00 z1= 2 0.114094107089748E-05 0.000000000000000E+00 z1= 3 0.479945003352845E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000262)=0.000000000000000E+00 (calc=0.126369348152825E+02 read=0.126369348152825E+02) Weight for this step=0.17490E+00 -.59860E+01 beta (00000263)=0.126369348152825E+02 gamma(00000263)=0.126369348152825E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 (calc=0.132587151044912E+02 read=0.132587151044912E+02) Weight for this step=-.17464E+00 0.49955E+01 beta (00000264)=0.132587151044912E+02 gamma(00000264)=0.132587151044912E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 0.832728670075025E-06 0.000000000000000E+00 z1= 2 -.111459423533350E-05 0.000000000000000E+00 z1= 3 -.468145628130731E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000264)=0.000000000000000E+00 (calc=0.127327481978581E+02 read=0.127327481978581E+02) Weight for this step=-.17569E+00 0.59519E+01 beta (00000265)=0.127327481978581E+02 gamma(00000265)=0.127327481978581E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 (calc=0.134480083555586E+02 read=0.134480083555586E+02) Weight for this step=0.17235E+00 -.48958E+01 beta (00000266)=0.134480083555586E+02 gamma(00000266)=0.134480083555586E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 -.847673392096276E-06 0.000000000000000E+00 z1= 2 0.107591641115178E-05 0.000000000000000E+00 z1= 3 0.661403806914446E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000266)=0.000000000000000E+00 (calc=0.127991069567262E+02 read=0.127991069567262E+02) Weight for this step=0.17510E+00 -.58736E+01 beta (00000267)=0.127991069567262E+02 gamma(00000267)=0.127991069567262E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 (calc=0.133509648125398E+02 read=0.133509648125398E+02) Weight for this step=-.17167E+00 0.48437E+01 beta (00000268)=0.133509648125398E+02 gamma(00000268)=0.133509648125398E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 0.861293865518214E-06 0.000000000000000E+00 z1= 2 -.105054333559413E-05 0.000000000000000E+00 z1= 3 -.568672725593123E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000268)=0.000000000000000E+00 (calc=0.126159938733929E+02 read=0.126159938733929E+02) Weight for this step=-.17665E+00 0.58683E+01 beta (00000269)=0.126159938733929E+02 gamma(00000269)=0.126159938733929E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 (calc=0.135207238563646E+02 read=0.135207238563646E+02) Weight for this step=0.17205E+00 -.48214E+01 beta (00000270)=0.135207238563646E+02 gamma(00000270)=0.135207238563646E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 -.850933597511657E-06 0.000000000000000E+00 z1= 2 0.978869600185619E-06 0.000000000000000E+00 z1= 3 0.127265639789825E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000270)=0.000000000000000E+00 (calc=0.130324123235257E+02 read=0.130324123235257E+02) Weight for this step=0.17351E+00 -.57090E+01 beta (00000271)=0.130324123235257E+02 gamma(00000271)=0.130324123235257E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 (calc=0.132956027752198E+02 read=0.132956027752198E+02) Weight for this step=-.16934E+00 0.47153E+01 beta (00000272)=0.132956027752198E+02 gamma(00000272)=0.132956027752198E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 0.886784847518239E-06 0.000000000000000E+00 z1= 2 -.965208470624567E-06 0.000000000000000E+00 z1= 3 -.191859941941791E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000272)=0.000000000000000E+00 (calc=0.127269484826188E+02 read=0.127269484826188E+02) Weight for this step=-.17877E+00 0.58282E+01 beta (00000273)=0.127269484826188E+02 gamma(00000273)=0.127269484826188E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 (calc=0.134985180404545E+02 read=0.134985180404545E+02) Weight for this step=0.16725E+00 -.46262E+01 beta (00000274)=0.134985180404545E+02 gamma(00000274)=0.134985180404545E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 -.880262715664414E-06 0.000000000000000E+00 z1= 2 0.892739654720614E-06 0.000000000000000E+00 z1= 3 0.170461107319943E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000274)=0.000000000000000E+00 (calc=0.128622180561738E+02 read=0.128622180561738E+02) Weight for this step=0.17700E+00 -.57194E+01 beta (00000275)=0.128622180561738E+02 gamma(00000275)=0.128622180561738E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 (calc=0.137440373074687E+02 read=0.137440373074687E+02) Weight for this step=-.16607E+00 0.45640E+01 beta (00000276)=0.137440373074687E+02 gamma(00000276)=0.137440373074687E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 0.873160536215536E-06 0.000000000000000E+00 z1= 2 -.823044611975845E-06 0.000000000000000E+00 z1= 3 -.142874387783048E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000276)=0.000000000000000E+00 (calc=0.127464619913646E+02 read=0.127464619913646E+02) Weight for this step=-.17389E+00 0.55698E+01 beta (00000277)=0.127464619913646E+02 gamma(00000277)=0.127464619913646E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 (calc=0.131863522853378E+02 read=0.131863522853378E+02) Weight for this step=0.16970E+00 -.46352E+01 beta (00000278)=0.131863522853378E+02 gamma(00000278)=0.131863522853378E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 -.901672133882172E-06 0.000000000000000E+00 z1= 2 0.771039879108909E-06 0.000000000000000E+00 z1= 3 0.109693624388935E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000278)=0.000000000000000E+00 (calc=0.125348482581493E+02 read=0.125348482581493E+02) Weight for this step=0.17686E+00 -.56140E+01 beta (00000279)=0.125348482581493E+02 gamma(00000279)=0.125348482581493E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 (calc=0.133613074100773E+02 read=0.133613074100773E+02) Weight for this step=-.16884E+00 0.45829E+01 beta (00000280)=0.133613074100773E+02 gamma(00000280)=0.133613074100773E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 0.896016078226003E-06 0.000000000000000E+00 z1= 2 -.703776936694244E-06 0.000000000000000E+00 z1= 3 -.761180235772669E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000280)=0.000000000000000E+00 (calc=0.128734583968289E+02 read=0.128734583968289E+02) Weight for this step=-.17454E+00 0.54913E+01 beta (00000281)=0.128734583968289E+02 gamma(00000281)=0.128734583968289E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 (calc=0.132961392437314E+02 read=0.132961392437314E+02) Weight for this step=0.16594E+00 -.44774E+01 beta (00000282)=0.132961392437314E+02 gamma(00000282)=0.132961392437314E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 -.912535820926739E-06 0.000000000000000E+00 z1= 2 0.647095085784782E-06 0.000000000000000E+00 z1= 3 0.277690949047182E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000282)=0.000000000000000E+00 (calc=0.125942948075747E+02 read=0.125942948075747E+02) Weight for this step=0.17750E+00 -.55372E+01 beta (00000283)=0.125942948075747E+02 gamma(00000283)=0.125942948075747E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 (calc=0.132143367708970E+02 read=0.132143367708970E+02) Weight for this step=-.16552E+00 0.44391E+01 beta (00000284)=0.132143367708970E+02 gamma(00000284)=0.132143367708970E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 0.909746900843041E-06 0.000000000000000E+00 z1= 2 -.573979622587228E-06 0.000000000000000E+00 z1= 3 0.582131013957144E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000284)=0.000000000000000E+00 (calc=0.126628114296173E+02 read=0.126628114296173E+02) Weight for this step=-.17770E+00 0.54972E+01 beta (00000285)=0.126628114296173E+02 gamma(00000285)=0.126628114296173E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 (calc=0.134122097358556E+02 read=0.134122097358556E+02) Weight for this step=0.16311E+00 -.43483E+01 beta (00000286)=0.134122097358556E+02 gamma(00000286)=0.134122097358556E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 -.905927851428874E-06 0.000000000000000E+00 z1= 2 0.504138144356544E-06 0.000000000000000E+00 z1= 3 -.190832693180655E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000286)=0.000000000000000E+00 (calc=0.126240012323494E+02 read=0.126240012323494E+02) Weight for this step=0.17606E+00 -.54023E+01 beta (00000287)=0.126240012323494E+02 gamma(00000287)=0.126240012323494E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 (calc=0.130876656465496E+02 read=0.130876656465496E+02) Weight for this step=-.16373E+00 0.43397E+01 beta (00000288)=0.130876656465496E+02 gamma(00000288)=0.130876656465496E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 0.920525971781548E-06 0.000000000000000E+00 z1= 2 -.414213907049368E-06 0.000000000000000E+00 z1= 3 0.349602154668134E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000288)=0.000000000000000E+00 (calc=0.127646911930806E+02 read=0.127646911930806E+02) Weight for this step=-.17834E+00 0.54279E+01 beta (00000289)=0.127646911930806E+02 gamma(00000289)=0.127646911930806E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 (calc=0.134266767108745E+02 read=0.134266767108745E+02) Weight for this step=0.15831E+00 -.41712E+01 beta (00000290)=0.134266767108745E+02 gamma(00000290)=0.134266767108745E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 -.927088723384718E-06 0.000000000000000E+00 z1= 2 0.344783483439634E-06 0.000000000000000E+00 z1= 3 -.501146048350665E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000290)=0.000000000000000E+00 (calc=0.127607112298001E+02 read=0.127607112298001E+02) Weight for this step=0.17758E+00 -.53637E+01 beta (00000291)=0.127607112298001E+02 gamma(00000291)=0.127607112298001E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 (calc=0.131977198915219E+02 read=0.131977198915219E+02) Weight for this step=-.15704E+00 0.41137E+01 beta (00000292)=0.131977198915219E+02 gamma(00000292)=0.131977198915219E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 0.944096389550540E-06 0.000000000000000E+00 z1= 2 -.251664361859358E-06 0.000000000000000E+00 z1= 3 0.625281949561881E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000292)=0.000000000000000E+00 (calc=0.126412176915661E+02 read=0.126412176915661E+02) Weight for this step=-.17980E+00 0.53901E+01 beta (00000293)=0.126412176915661E+02 gamma(00000293)=0.126412176915661E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 (calc=0.135269362636948E+02 read=0.135269362636948E+02) Weight for this step=0.15421E+00 -.40157E+01 beta (00000294)=0.135269362636948E+02 gamma(00000294)=0.135269362636948E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 -.913285294410772E-06 0.000000000000000E+00 z1= 2 0.198728392220915E-06 0.000000000000000E+00 z1= 3 -.725818894986055E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000294)=0.000000000000000E+00 (calc=0.129785103637072E+02 read=0.129785103637072E+02) Weight for this step=0.17579E+00 -.52315E+01 beta (00000295)=0.129785103637072E+02 gamma(00000295)=0.129785103637072E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 (calc=0.135622799739159E+02 read=0.135622799739159E+02) Weight for this step=-.15146E+00 0.39215E+01 beta (00000296)=0.135622799739159E+02 gamma(00000296)=0.135622799739159E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 0.904610691123515E-06 0.000000000000000E+00 z1= 2 -.129533907027691E-06 0.000000000000000E+00 z1= 3 0.768601384177944E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000296)=0.000000000000000E+00 (calc=0.127907385325438E+02 read=0.127907385325438E+02) Weight for this step=-.17582E+00 0.51956E+01 beta (00000297)=0.127907385325438E+02 gamma(00000297)=0.127907385325438E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 (calc=0.133436961898626E+02 read=0.133436961898626E+02) Weight for this step=0.15119E+00 -.38922E+01 beta (00000298)=0.133436961898626E+02 gamma(00000298)=0.133436961898626E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 -.902351524952158E-06 0.000000000000000E+00 z1= 2 0.910101934221253E-07 0.000000000000000E+00 z1= 3 -.707462199360926E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000298)=0.000000000000000E+00 (calc=0.130107129245938E+02 read=0.130107129245938E+02) Weight for this step=0.17624E+00 -.51712E+01 beta (00000299)=0.130107129245938E+02 gamma(00000299)=0.130107129245938E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 (calc=0.136889177698054E+02 read=0.136889177698054E+02) Weight for this step=-.14580E+00 0.37317E+01 beta (00000300)=0.136889177698054E+02 gamma(00000300)=0.136889177698054E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 0.890870992606950E-06 0.000000000000000E+00 z1= 2 -.324937566420034E-07 0.000000000000000E+00 z1= 3 0.684585814798610E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000300)=0.000000000000000E+00 (calc=0.127325779102483E+02 read=0.127325779102483E+02) Weight for this step=-.17475E+00 0.50934E+01 beta (00000301)=0.127325779102483E+02 gamma(00000301)=0.127325779102483E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 (calc=0.132014512645709E+02 read=0.132014512645709E+02) Weight for this step=0.14736E+00 -.37501E+01 beta (00000302)=0.132014512645709E+02 gamma(00000302)=0.132014512645709E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 -.907215534756245E-06 0.000000000000000E+00 z1= 2 0.749085360391257E-08 0.000000000000000E+00 z1= 3 -.647234596798748E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000302)=0.000000000000000E+00 (calc=0.127870291940223E+02 read=0.127870291940223E+02) Weight for this step=0.17614E+00 -.50985E+01 beta (00000303)=0.127870291940223E+02 gamma(00000303)=0.127870291940223E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 (calc=0.135647528982383E+02 read=0.135647528982383E+02) Weight for this step=-.14272E+00 0.36106E+01 beta (00000304)=0.135647528982383E+02 gamma(00000304)=0.135647528982383E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 0.898162290781878E-06 0.000000000000000E+00 z1= 2 0.177070342863121E-07 0.000000000000000E+00 z1= 3 0.551157711890096E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000304)=0.000000000000000E+00 (calc=0.128308746770530E+02 read=0.128308746770530E+02) Weight for this step=-.17319E+00 0.49804E+01 beta (00000305)=0.128308746770530E+02 gamma(00000305)=0.128308746770530E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 (calc=0.134495333915455E+02 read=0.134495333915455E+02) Weight for this step=0.14166E+00 -.35631E+01 beta (00000306)=0.134495333915455E+02 gamma(00000306)=0.134495333915455E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 -.898325725562127E-06 0.000000000000000E+00 z1= 2 -.394639419778976E-07 0.000000000000000E+00 z1= 3 -.426466961671488E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000306)=0.000000000000000E+00 (calc=0.127987548196408E+02 read=0.127987548196408E+02) Weight for this step=0.17239E+00 -.49247E+01 beta (00000307)=0.127987548196408E+02 gamma(00000307)=0.127987548196408E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 (calc=0.135696286728768E+02 read=0.135696286728768E+02) Weight for this step=-.13967E+00 0.34924E+01 beta (00000308)=0.135696286728768E+02 gamma(00000308)=0.135696286728768E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 0.883900267442434E-06 0.000000000000000E+00 z1= 2 0.676048127881473E-07 0.000000000000000E+00 z1= 3 0.239683958884571E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000308)=0.000000000000000E+00 (calc=0.127885424282874E+02 read=0.127885424282874E+02) Weight for this step=-.16959E+00 0.48134E+01 beta (00000309)=0.127885424282874E+02 gamma(00000309)=0.127885424282874E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 (calc=0.133077706194535E+02 read=0.133077706194535E+02) Weight for this step=0.13914E+00 -.34593E+01 beta (00000310)=0.133077706194535E+02 gamma(00000310)=0.133077706194535E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 -.877730504446889E-06 0.000000000000000E+00 z1= 2 -.111977246935947E-06 0.000000000000000E+00 z1= 3 -.705534329373504E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000310)=0.000000000000000E+00 (calc=0.127286652128317E+02 read=0.127286652128317E+02) Weight for this step=0.17008E+00 -.47957E+01 beta (00000311)=0.127286652128317E+02 gamma(00000311)=0.127286652128317E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 (calc=0.134430723654603E+02 read=0.134430723654603E+02) Weight for this step=-.13635E+00 0.33701E+01 beta (00000312)=0.134430723654603E+02 gamma(00000312)=0.134430723654603E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 0.863238084699953E-06 0.000000000000000E+00 z1= 2 0.136260184745466E-06 0.000000000000000E+00 z1= 3 -.739101787417412E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000312)=0.000000000000000E+00 (calc=0.128578417714761E+02 read=0.128578417714761E+02) Weight for this step=-.16793E+00 0.47050E+01 beta (00000313)=0.128578417714761E+02 gamma(00000313)=0.128578417714761E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 (calc=0.132261668904193E+02 read=0.132261668904193E+02) Weight for this step=0.13364E+00 -.32840E+01 beta (00000314)=0.132261668904193E+02 gamma(00000314)=0.132261668904193E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 -.880491916493032E-06 0.000000000000000E+00 z1= 2 -.152204755812357E-06 0.000000000000000E+00 z1= 3 0.259051417070941E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000314)=0.000000000000000E+00 (calc=0.124474653558697E+02 read=0.124474653558697E+02) Weight for this step=0.17011E+00 -.47365E+01 beta (00000315)=0.124474653558697E+02 gamma(00000315)=0.124474653558697E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 (calc=0.134572295461685E+02 read=0.134572295461685E+02) Weight for this step=-.13267E+00 0.32403E+01 beta (00000316)=0.134572295461685E+02 gamma(00000316)=0.134572295461685E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 0.855648727509880E-06 0.000000000000000E+00 z1= 2 0.114089638967967E-06 0.000000000000000E+00 z1= 3 -.403939736499230E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000316)=0.000000000000000E+00 (calc=0.125627955037059E+02 read=0.125627955037059E+02) Weight for this step=-.16404E+00 0.45387E+01 beta (00000317)=0.125627955037059E+02 gamma(00000317)=0.125627955037059E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 (calc=0.134454928742506E+02 read=0.134454928742506E+02) Weight for this step=0.13321E+00 -.32346E+01 beta (00000318)=0.134454928742506E+02 gamma(00000318)=0.134454928742506E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 -.844807595412373E-06 0.000000000000000E+00 z1= 2 -.121145142256023E-06 0.000000000000000E+00 z1= 3 0.507365695535941E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000318)=0.000000000000000E+00 (calc=0.125691302141704E+02 read=0.125691302141704E+02) Weight for this step=0.16000E+00 -.43982E+01 beta (00000319)=0.125691302141704E+02 gamma(00000319)=0.125691302141704E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 (calc=0.132683663925298E+02 read=0.132683663925298E+02) Weight for this step=-.13381E+00 0.32311E+01 beta (00000320)=0.132683663925298E+02 gamma(00000320)=0.132683663925298E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 0.850280824967115E-06 0.000000000000000E+00 z1= 2 0.824821224012368E-07 0.000000000000000E+00 z1= 3 -.613601695922263E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000320)=0.000000000000000E+00 (calc=0.128768110279527E+02 read=0.128768110279527E+02) Weight for this step=-.15841E+00 0.43258E+01 beta (00000321)=0.128768110279527E+02 gamma(00000321)=0.128768110279527E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 (calc=0.135396497745297E+02 read=0.135396497745297E+02) Weight for this step=0.12949E+00 -.31094E+01 beta (00000322)=0.135396497745297E+02 gamma(00000322)=0.135396497745297E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 -.859388994718354E-06 0.000000000000000E+00 z1= 2 -.682788659457298E-07 0.000000000000000E+00 z1= 3 0.611415171835786E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000322)=0.000000000000000E+00 (calc=0.127480230295985E+02 read=0.127480230295985E+02) Weight for this step=0.15715E+00 -.42643E+01 beta (00000323)=0.127480230295985E+02 gamma(00000323)=0.127480230295985E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 (calc=0.132686535438582E+02 read=0.132686535438582E+02) Weight for this step=-.12913E+00 0.30835E+01 beta (00000324)=0.132686535438582E+02 gamma(00000324)=0.132686535438582E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 0.867822754048854E-06 0.000000000000000E+00 z1= 2 0.230282640349211E-07 0.000000000000000E+00 z1= 3 -.593169576848551E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000324)=0.000000000000000E+00 (calc=0.127942782488542E+02 read=0.127942782488542E+02) Weight for this step=-.15758E+00 0.42491E+01 beta (00000325)=0.127942782488542E+02 gamma(00000325)=0.127942782488542E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 (calc=0.137026903697314E+02 read=0.137026903697314E+02) Weight for this step=0.12552E+00 -.29805E+01 beta (00000326)=0.137026903697314E+02 gamma(00000326)=0.137026903697314E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 -.846318298243758E-06 0.000000000000000E+00 z1= 2 -.422199867368997E-07 0.000000000000000E+00 z1= 3 0.515054913427835E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000326)=0.000000000000000E+00 (calc=0.126562903837119E+02 read=0.126562903837119E+02) Weight for this step=0.15335E+00 -.41098E+01 beta (00000327)=0.126562903837119E+02 gamma(00000327)=0.126562903837119E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 (calc=0.132710876207405E+02 read=0.132710876207405E+02) Weight for this step=-.12764E+00 0.30143E+01 beta (00000328)=0.132710876207405E+02 gamma(00000328)=0.132710876207405E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 0.850153775519222E-06 0.000000000000000E+00 z1= 2 0.840304238409854E-09 0.000000000000000E+00 z1= 3 -.372100983301336E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000328)=0.000000000000000E+00 (calc=0.128093879753903E+02 read=0.128093879753903E+02) Weight for this step=-.15277E+00 0.40681E+01 beta (00000329)=0.128093879753903E+02 gamma(00000329)=0.128093879753903E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 (calc=0.136222136818207E+02 read=0.136222136818207E+02) Weight for this step=0.12412E+00 -.29151E+01 beta (00000330)=0.136222136818207E+02 gamma(00000330)=0.136222136818207E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 -.844103226407789E-06 0.000000000000000E+00 z1= 2 -.621522715932299E-08 0.000000000000000E+00 z1= 3 0.204082680014494E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000330)=0.000000000000000E+00 (calc=0.126670155461000E+02 read=0.126670155461000E+02) Weight for this step=0.14983E+00 -.39654E+01 beta (00000331)=0.126670155461000E+02 gamma(00000331)=0.126670155461000E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 (calc=0.133665195552515E+02 read=0.133665195552515E+02) Weight for this step=-.12542E+00 0.29300E+01 beta (00000332)=0.133665195552515E+02 gamma(00000332)=0.133665195552515E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 0.845856735538710E-06 0.000000000000000E+00 z1= 2 -.369065611687967E-07 0.000000000000000E+00 z1= 3 0.539121473667678E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000332)=0.000000000000000E+00 (calc=0.128362148765585E+02 read=0.128362148765585E+02) Weight for this step=-.14835E+00 0.39014E+01 beta (00000333)=0.128362148765585E+02 gamma(00000333)=0.128362148765585E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 (calc=0.134610356272610E+02 read=0.134610356272610E+02) Weight for this step=0.12273E+00 -.28521E+01 beta (00000334)=0.134610356272610E+02 gamma(00000334)=0.134610356272610E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 -.858421598338229E-06 0.000000000000000E+00 z1= 2 0.389724881014560E-07 0.000000000000000E+00 z1= 3 -.149842481847965E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000334)=0.000000000000000E+00 (calc=0.124678085059625E+02 read=0.124678085059625E+02) Weight for this step=0.14765E+00 -.38590E+01 beta (00000335)=0.124678085059625E+02 gamma(00000335)=0.124678085059625E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 (calc=0.130935794311875E+02 read=0.130935794311875E+02) Weight for this step=-.12445E+00 0.28767E+01 beta (00000336)=0.130935794311875E+02 gamma(00000336)=0.130935794311875E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 0.877570924426806E-06 0.000000000000000E+00 z1= 2 -.107652106678176E-06 0.000000000000000E+00 z1= 3 0.268413491873591E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000336)=0.000000000000000E+00 (calc=0.129076557638503E+02 read=0.129076557638503E+02) Weight for this step=-.14703E+00 0.38184E+01 beta (00000337)=0.129076557638503E+02 gamma(00000337)=0.129076557638503E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 (calc=0.135012750844191E+02 read=0.135012750844191E+02) Weight for this step=0.11849E+00 -.27245E+01 beta (00000338)=0.135012750844191E+02 gamma(00000338)=0.135012750844191E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 -.895659383552097E-06 0.000000000000000E+00 z1= 2 0.125122275080865E-06 0.000000000000000E+00 z1= 3 -.430408545219299E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000338)=0.000000000000000E+00 (calc=0.126384417861600E+02 read=0.126384417861600E+02) Weight for this step=0.14651E+00 -.37826E+01 beta (00000339)=0.126384417861600E+02 gamma(00000339)=0.126384417861600E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 (calc=0.132421932688249E+02 read=0.132421932688249E+02) Weight for this step=-.11869E+00 0.27146E+01 beta (00000340)=0.132421932688249E+02 gamma(00000340)=0.132421932688249E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 0.918066488875312E-06 0.000000000000000E+00 z1= 2 -.184947598884583E-06 0.000000000000000E+00 z1= 3 0.595932060826173E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000340)=0.000000000000000E+00 (calc=0.126706887890930E+02 read=0.126706887890930E+02) Weight for this step=-.14591E+00 0.37443E+01 beta (00000341)=0.126706887890930E+02 gamma(00000341)=0.126706887890930E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 (calc=0.136753373053318E+02 read=0.136753373053318E+02) Weight for this step=0.11621E+00 -.26437E+01 beta (00000342)=0.136753373053318E+02 gamma(00000342)=0.136753373053318E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 -.913329590250772E-06 0.000000000000000E+00 z1= 2 0.178172007115241E-06 0.000000000000000E+00 z1= 3 -.712408318393627E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000342)=0.000000000000000E+00 (calc=0.127943450206585E+02 read=0.127943450206585E+02) Weight for this step=0.14094E+00 -.35958E+01 beta (00000343)=0.127943450206585E+02 gamma(00000343)=0.127943450206585E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 (calc=0.135431202081270E+02 read=0.135431202081270E+02) Weight for this step=-.11672E+00 0.26417E+01 beta (00000344)=0.135431202081270E+02 gamma(00000344)=0.135431202081270E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 0.934064281816918E-06 0.000000000000000E+00 z1= 2 -.216101643131235E-06 0.000000000000000E+00 z1= 3 0.858067265076525E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000344)=0.000000000000000E+00 (calc=0.129528039587151E+02 read=0.129528039587151E+02) Weight for this step=-.13899E+00 0.35246E+01 beta (00000345)=0.129528039587151E+02 gamma(00000345)=0.129528039587151E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 (calc=0.134551379514854E+02 read=0.134551379514854E+02) Weight for this step=0.11475E+00 -.25840E+01 beta (00000346)=0.134551379514854E+02 gamma(00000346)=0.134551379514854E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 -.961737927528903E-06 0.000000000000000E+00 z1= 2 0.223189404202867E-06 0.000000000000000E+00 z1= 3 -.104525541344297E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000346)=0.000000000000000E+00 (calc=0.125652063363612E+02 read=0.125652063363612E+02) Weight for this step=0.13957E+00 -.35188E+01 beta (00000347)=0.125652063363612E+02 gamma(00000347)=0.125652063363612E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 (calc=0.134783936134887E+02 read=0.134783936134887E+02) Weight for this step=-.11532E+00 0.25837E+01 beta (00000348)=0.134783936134887E+02 gamma(00000348)=0.134783936134887E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 0.964491614513529E-06 0.000000000000000E+00 z1= 2 -.258539222059307E-06 0.000000000000000E+00 z1= 3 0.116958099299417E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000348)=0.000000000000000E+00 (calc=0.129740072766135E+02 read=0.129740072766135E+02) Weight for this step=-.13591E+00 0.34058E+01 beta (00000349)=0.129740072766135E+02 gamma(00000349)=0.129740072766135E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 (calc=0.134297951183631E+02 read=0.134297951183631E+02) Weight for this step=0.11269E+00 -.25123E+01 beta (00000350)=0.134297951183631E+02 gamma(00000350)=0.134297951183631E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 -.993142600357543E-06 0.000000000000000E+00 z1= 2 0.256627711565580E-06 0.000000000000000E+00 z1= 3 -.135361945559912E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000350)=0.000000000000000E+00 (calc=0.125508481507069E+02 read=0.125508481507069E+02) Weight for this step=0.13698E+00 -.34127E+01 beta (00000351)=0.125508481507069E+02 gamma(00000351)=0.125508481507069E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 (calc=0.134338592024886E+02 read=0.134338592024886E+02) Weight for this step=-.11316E+00 0.25103E+01 beta (00000352)=0.134338592024886E+02 gamma(00000352)=0.134338592024886E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 0.100484423383503E-05 0.000000000000000E+00 z1= 2 -.266206141483942E-06 0.000000000000000E+00 z1= 3 0.143566911387661E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000352)=0.000000000000000E+00 (calc=0.129531025588947E+02 read=0.129531025588947E+02) Weight for this step=-.13367E+00 0.33107E+01 beta (00000353)=0.129531025588947E+02 gamma(00000353)=0.129531025588947E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 (calc=0.132873851586602E+02 read=0.132873851586602E+02) Weight for this step=0.11035E+00 -.24362E+01 beta (00000354)=0.132873851586602E+02 gamma(00000354)=0.132873851586602E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 -.105127080067256E-05 0.000000000000000E+00 z1= 2 0.265805606574775E-06 0.000000000000000E+00 z1= 3 -.157576645599267E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000354)=0.000000000000000E+00 (calc=0.124749211916428E+02 read=0.124749211916428E+02) Weight for this step=0.13593E+00 -.33474E+01 beta (00000355)=0.124749211916428E+02 gamma(00000355)=0.124749211916428E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 (calc=0.136130035589521E+02 read=0.136130035589521E+02) Weight for this step=-.11014E+00 0.24192E+01 beta (00000356)=0.136130035589521E+02 gamma(00000356)=0.136130035589521E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 0.102588664688548E-05 0.000000000000000E+00 z1= 2 -.263165290542776E-06 0.000000000000000E+00 z1= 3 0.166805291112152E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000356)=0.000000000000000E+00 (calc=0.128740605637155E+02 read=0.128740605637155E+02) Weight for this step=-.13004E+00 0.31839E+01 beta (00000357)=0.128740605637155E+02 gamma(00000357)=0.128740605637155E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 (calc=0.136854335673632E+02 read=0.136854335673632E+02) Weight for this step=0.10960E+00 -.23962E+01 beta (00000358)=0.136854335673632E+02 gamma(00000358)=0.136854335673632E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 -.104557596819016E-05 0.000000000000000E+00 z1= 2 0.261827523835036E-06 0.000000000000000E+00 z1= 3 -.178727968344997E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000358)=0.000000000000000E+00 (calc=0.126594349078977E+02 read=0.126594349078977E+02) Weight for this step=0.12775E+00 -.31097E+01 beta (00000359)=0.126594349078977E+02 gamma(00000359)=0.126594349078977E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 (calc=0.138515883939966E+02 read=0.138515883939966E+02) Weight for this step=-.11163E+00 0.24296E+01 beta (00000360)=0.138515883939966E+02 gamma(00000360)=0.138515883939966E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 0.103529983025205E-05 0.000000000000000E+00 z1= 2 -.247960698768679E-06 0.000000000000000E+00 z1= 3 0.183613660513110E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000360)=0.000000000000000E+00 (calc=0.124128328994191E+02 read=0.124128328994191E+02) Weight for this step=-.12220E+00 0.29569E+01 beta (00000361)=0.124128328994191E+02 gamma(00000361)=0.124128328994191E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 (calc=0.134328014588892E+02 read=0.134328014588892E+02) Weight for this step=0.11788E+00 -.25553E+01 beta (00000362)=0.134328014588892E+02 gamma(00000362)=0.134328014588892E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 -.104550119655683E-05 0.000000000000000E+00 z1= 2 0.262189967194812E-06 0.000000000000000E+00 z1= 3 -.191589725695719E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000362)=0.000000000000000E+00 (calc=0.128797663491533E+02 read=0.128797663491533E+02) Weight for this step=0.11886E+00 -.28569E+01 beta (00000363)=0.128797663491533E+02 gamma(00000363)=0.128797663491533E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 (calc=0.135103355849907E+02 read=0.135103355849907E+02) Weight for this step=-.11668E+00 0.25198E+01 beta (00000364)=0.135103355849907E+02 gamma(00000364)=0.135103355849907E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 0.108766126385727E-05 0.000000000000000E+00 z1= 2 -.247017739963564E-06 0.000000000000000E+00 z1= 3 0.201948524572165E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000364)=0.000000000000000E+00 (calc=0.122994594563962E+02 read=0.122994594563962E+02) Weight for this step=-.11915E+00 0.28456E+01 beta (00000365)=0.122994594563962E+02 gamma(00000365)=0.122994594563962E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 (calc=0.129062777509899E+02 read=0.129062777509899E+02) Weight for this step=0.12160E+00 -.26164E+01 beta (00000366)=0.129062777509899E+02 gamma(00000366)=0.129062777509899E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 -.114131212271879E-05 0.000000000000000E+00 z1= 2 0.272727355148388E-06 0.000000000000000E+00 z1= 3 -.211655244489869E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000366)=0.000000000000000E+00 (calc=0.127034506719825E+02 read=0.127034506719825E+02) Weight for this step=0.11992E+00 -.28445E+01 beta (00000367)=0.127034506719825E+02 gamma(00000367)=0.127034506719825E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 (calc=0.134766948016701E+02 read=0.134766948016701E+02) Weight for this step=-.11714E+00 0.25117E+01 beta (00000368)=0.134766948016701E+02 gamma(00000368)=0.134766948016701E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 0.117145710117208E-05 0.000000000000000E+00 z1= 2 -.231418201918142E-06 0.000000000000000E+00 z1= 3 0.215020004751112E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000368)=0.000000000000000E+00 (calc=0.125626419984281E+02 read=0.125626419984281E+02) Weight for this step=-.11892E+00 0.28033E+01 beta (00000369)=0.125626419984281E+02 gamma(00000369)=0.125626419984281E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 (calc=0.133692492072694E+02 read=0.133692492072694E+02) Weight for this step=0.11924E+00 -.25483E+01 beta (00000370)=0.133692492072694E+02 gamma(00000370)=0.133692492072694E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 -.121027425345908E-05 0.000000000000000E+00 z1= 2 0.249701066810091E-06 0.000000000000000E+00 z1= 3 -.212543001670369E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000370)=0.000000000000000E+00 (calc=0.128826973691614E+02 read=0.128826973691614E+02) Weight for this step=0.11777E+00 -.27589E+01 beta (00000371)=0.128826973691614E+02 gamma(00000371)=0.128826973691614E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 (calc=0.133106398040417E+02 read=0.133106398040417E+02) Weight for this step=-.11754E+00 0.25044E+01 beta (00000372)=0.133106398040417E+02 gamma(00000372)=0.133106398040417E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 0.127230000902942E-05 0.000000000000000E+00 z1= 2 -.187918472759237E-06 0.000000000000000E+00 z1= 3 0.214724156124336E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000372)=0.000000000000000E+00 (calc=0.128998889817155E+02 read=0.128998889817155E+02) Weight for this step=-.11995E+00 0.27934E+01 beta (00000373)=0.128998889817155E+02 gamma(00000373)=0.128998889817155E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 (calc=0.136448356973695E+02 read=0.136448356973695E+02) Weight for this step=0.11498E+00 -.24424E+01 beta (00000374)=0.136448356973695E+02 gamma(00000374)=0.136448356973695E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 -.130818793281590E-05 0.000000000000000E+00 z1= 2 0.217900948492732E-06 0.000000000000000E+00 z1= 3 -.207157295029114E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000374)=0.000000000000000E+00 (calc=0.128456387119421E+02 read=0.128456387119421E+02) Weight for this step=0.11910E+00 -.27580E+01 beta (00000375)=0.128456387119421E+02 gamma(00000375)=0.128456387119421E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 (calc=0.131827122335220E+02 read=0.131827122335220E+02) Weight for this step=-.11585E+00 0.24538E+01 beta (00000376)=0.131827122335220E+02 gamma(00000376)=0.131827122335220E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 0.137681166167560E-05 0.000000000000000E+00 z1= 2 -.143846616661517E-06 0.000000000000000E+00 z1= 3 0.196861542758153E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000376)=0.000000000000000E+00 (calc=0.130315133237395E+02 read=0.130315133237395E+02) Weight for this step=-.12199E+00 0.28094E+01 beta (00000377)=0.130315133237395E+02 gamma(00000377)=0.130315133237395E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 (calc=0.135748828858725E+02 read=0.135748828858725E+02) Weight for this step=0.11085E+00 -.23412E+01 beta (00000378)=0.135748828858725E+02 gamma(00000378)=0.135748828858725E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 -.143853514602966E-05 0.000000000000000E+00 z1= 2 0.184505637759605E-06 0.000000000000000E+00 z1= 3 -.176134882907832E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000378)=0.000000000000000E+00 (calc=0.125824292375232E+02 read=0.125824292375232E+02) Weight for this step=0.12263E+00 -.28098E+01 beta (00000379)=0.125824292375232E+02 gamma(00000379)=0.125824292375232E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 (calc=0.133817811372825E+02 read=0.133817811372825E+02) Weight for this step=-.11299E+00 0.23797E+01 beta (00000380)=0.133817811372825E+02 gamma(00000380)=0.133817811372825E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 0.146332171315804E-05 0.000000000000000E+00 z1= 2 -.101714448351789E-06 0.000000000000000E+00 z1= 3 0.147093627043692E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000380)=0.000000000000000E+00 (calc=0.131035197958078E+02 read=0.131035197958078E+02) Weight for this step=-.12101E+00 0.27584E+01 beta (00000381)=0.131035197958078E+02 gamma(00000381)=0.131035197958078E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 (calc=0.134408646313890E+02 read=0.134408646313890E+02) Weight for this step=0.10914E+00 -.22924E+01 beta (00000382)=0.134408646313890E+02 gamma(00000382)=0.134408646313890E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 -.153024463397396E-05 0.000000000000000E+00 z1= 2 0.112534338627844E-06 0.000000000000000E+00 z1= 3 -.127878084786829E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000382)=0.000000000000000E+00 (calc=0.129349967806138E+02 read=0.129349967806138E+02) Weight for this step=0.12346E+00 -.28008E+01 beta (00000383)=0.129349967806138E+02 gamma(00000383)=0.129349967806138E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 (calc=0.134944096150774E+02 read=0.134944096150774E+02) Weight for this step=-.10694E+00 0.22404E+01 beta (00000384)=0.134944096150774E+02 gamma(00000384)=0.134944096150774E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 0.155375714784442E-05 0.000000000000000E+00 z1= 2 -.229042659838363E-07 0.000000000000000E+00 z1= 3 0.111247077829812E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000384)=0.000000000000000E+00 (calc=0.126533462667551E+02 read=0.126533462667551E+02) Weight for this step=-.12369E+00 0.27933E+01 beta (00000385)=0.126533462667551E+02 gamma(00000385)=0.126533462667551E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 (calc=0.130169273392612E+02 read=0.130169273392612E+02) Weight for this step=0.10743E+00 -.22448E+01 beta (00000386)=0.130169273392612E+02 gamma(00000386)=0.130169273392612E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 -.160214891425394E-05 0.000000000000000E+00 z1= 2 -.295432998399271E-08 0.000000000000000E+00 z1= 3 -.969001939364590E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000386)=0.000000000000000E+00 (calc=0.129062920159321E+02 read=0.129062920159321E+02) Weight for this step=0.12581E+00 -.28282E+01 beta (00000387)=0.129062920159321E+02 gamma(00000387)=0.129062920159321E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 (calc=0.133571880844773E+02 read=0.133571880844773E+02) Weight for this step=-.10175E+00 0.21206E+01 beta (00000388)=0.133571880844773E+02 gamma(00000388)=0.133571880844773E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 0.162752450160705E-05 0.000000000000000E+00 z1= 2 0.106546567620091E-06 0.000000000000000E+00 z1= 3 0.840174353654485E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000388)=0.000000000000000E+00 (calc=0.125858504389911E+02 read=0.125858504389911E+02) Weight for this step=-.12671E+00 0.28366E+01 beta (00000389)=0.125858504389911E+02 gamma(00000389)=0.125858504389911E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 (calc=0.134760626930831E+02 read=0.134760626930831E+02) Weight for this step=0.10117E+00 -.21030E+01 beta (00000390)=0.134760626930831E+02 gamma(00000390)=0.134760626930831E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 -.158866200541786E-05 0.000000000000000E+00 z1= 2 -.172679434100450E-06 0.000000000000000E+00 z1= 3 -.731679091260820E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000390)=0.000000000000000E+00 (calc=0.129061939159410E+02 read=0.129061939159410E+02) Weight for this step=0.12341E+00 -.27514E+01 beta (00000391)=0.129061939159410E+02 gamma(00000391)=0.129061939159410E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 (calc=0.131950787381988E+02 read=0.131950787381988E+02) Weight for this step=-.99167E-01 0.20563E+01 beta (00000392)=0.131950787381988E+02 gamma(00000392)=0.131950787381988E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 0.161866909418006E-05 0.000000000000000E+00 z1= 2 0.273481709362139E-06 0.000000000000000E+00 z1= 3 0.745916347394434E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000392)=0.000000000000000E+00 (calc=0.126542969630551E+02 read=0.126542969630551E+02) Weight for this step=-.12578E+00 0.27932E+01 beta (00000393)=0.126542969630551E+02 gamma(00000393)=0.126542969630551E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 (calc=0.133841612018826E+02 read=0.133841612018826E+02) Weight for this step=0.96678E-01 -.19997E+01 beta (00000394)=0.133841612018826E+02 gamma(00000394)=0.133841612018826E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 -.158809474912972E-05 0.000000000000000E+00 z1= 2 -.339923594764929E-06 0.000000000000000E+00 z1= 3 -.722972182756612E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000394)=0.000000000000000E+00 (calc=0.126876807496503E+02 read=0.126876807496503E+02) Weight for this step=0.12380E+00 -.27386E+01 beta (00000395)=0.126876807496503E+02 gamma(00000395)=0.126876807496503E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 (calc=0.132038159500247E+02 read=0.132038159500247E+02) Weight for this step=-.95381E-01 0.19682E+01 beta (00000396)=0.132038159500247E+02 gamma(00000396)=0.132038159500247E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 0.158568431852732E-05 0.000000000000000E+00 z1= 2 0.417288723686404E-06 0.000000000000000E+00 z1= 3 0.634900169733527E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000396)=0.000000000000000E+00 (calc=0.127102686656377E+02 read=0.127102686656377E+02) Weight for this step=-.12384E+00 0.27292E+01 beta (00000397)=0.127102686656377E+02 gamma(00000397)=0.127102686656377E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 (calc=0.131579794101095E+02 read=0.131579794101095E+02) Weight for this step=0.92492E-01 -.19041E+01 beta (00000398)=0.131579794101095E+02 gamma(00000398)=0.131579794101095E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 -.159067119077743E-05 0.000000000000000E+00 z1= 2 -.502314794576571E-06 0.000000000000000E+00 z1= 3 -.431060924727038E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000398)=0.000000000000000E+00 (calc=0.126877647007954E+02 read=0.126877647007954E+02) Weight for this step=0.12437E+00 -.27310E+01 beta (00000399)=0.126877647007954E+02 gamma(00000399)=0.126877647007954E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 (calc=0.136083901818274E+02 read=0.136083901818274E+02) Weight for this step=-.89288E-01 0.18338E+01 beta (00000400)=0.136083901818274E+02 gamma(00000400)=0.136083901818274E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 0.154612990634607E-05 0.000000000000000E+00 z1= 2 0.526454854262478E-06 0.000000000000000E+00 z1= 3 0.189934818955049E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000400)=0.000000000000000E+00 (calc=0.128719400965169E+02 read=0.128719400965169E+02) Weight for this step=-.12039E+00 0.26345E+01 beta (00000401)=0.128719400965169E+02 gamma(00000401)=0.128719400965169E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 (calc=0.132282567864358E+02 read=0.132282567864358E+02) Weight for this step=0.88070E-01 -.18047E+01 beta (00000402)=0.132282567864358E+02 gamma(00000402)=0.132282567864358E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 -.156014468677084E-05 0.000000000000000E+00 z1= 2 -.612063286274591E-06 0.000000000000000E+00 z1= 3 0.835909071935613E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000402)=0.000000000000000E+00 (calc=0.129674337641810E+02 read=0.129674337641810E+02) Weight for this step=0.12164E+00 -.26528E+01 beta (00000403)=0.129674337641810E+02 gamma(00000403)=0.129674337641810E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 (calc=0.133464177619936E+02 read=0.133464177619936E+02) Weight for this step=-.83496E-01 0.17071E+01 beta (00000404)=0.133464177619936E+02 gamma(00000404)=0.133464177619936E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 0.156719735088212E-05 0.000000000000000E+00 z1= 2 0.651033001011203E-06 0.000000000000000E+00 z1= 3 -.280802070311784E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000404)=0.000000000000000E+00 (calc=0.126603030847278E+02 read=0.126603030847278E+02) Weight for this step=-.12241E+00 0.26612E+01 beta (00000405)=0.126603030847278E+02 gamma(00000405)=0.126603030847278E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 (calc=0.135477418865919E+02 read=0.135477418865919E+02) Weight for this step=0.81481E-01 -.16620E+01 beta (00000406)=0.135477418865919E+02 gamma(00000406)=0.135477418865919E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 -.151492951209697E-05 0.000000000000000E+00 z1= 2 -.679922599172256E-06 0.000000000000000E+00 z1= 3 0.445979697657934E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000406)=0.000000000000000E+00 (calc=0.127114632111100E+02 read=0.127114632111100E+02) Weight for this step=0.11845E+00 -.25672E+01 beta (00000407)=0.127114632111100E+02 gamma(00000407)=0.127114632111100E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 (calc=0.130764906374438E+02 read=0.130764906374438E+02) Weight for this step=-.80540E-01 0.16392E+01 beta (00000408)=0.130764906374438E+02 gamma(00000408)=0.130764906374438E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 0.153820581013915E-05 0.000000000000000E+00 z1= 2 0.679293838960391E-06 0.000000000000000E+00 z1= 3 -.686985345386890E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000408)=0.000000000000000E+00 (calc=0.129445344361590E+02 read=0.129445344361590E+02) Weight for this step=-.11930E+00 0.25776E+01 beta (00000409)=0.129445344361590E+02 gamma(00000409)=0.129445344361590E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 (calc=0.133572084191845E+02 read=0.133572084191845E+02) Weight for this step=0.75129E-01 -.15256E+01 beta (00000410)=0.133572084191845E+02 gamma(00000410)=0.133572084191845E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 -.154846834304727E-05 0.000000000000000E+00 z1= 2 -.731872611127470E-06 0.000000000000000E+00 z1= 3 0.927556207086427E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000410)=0.000000000000000E+00 (calc=0.128095543370521E+02 read=0.128095543370521E+02) Weight for this step=0.11941E+00 -.25727E+01 beta (00000411)=0.128095543370521E+02 gamma(00000411)=0.128095543370521E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 (calc=0.138140877714809E+02 read=0.138140877714809E+02) Weight for this step=-.72038E-01 0.14593E+01 beta (00000412)=0.138140877714809E+02 gamma(00000412)=0.138140877714809E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 0.150531457786572E-05 0.000000000000000E+00 z1= 2 0.697426756417121E-06 0.000000000000000E+00 z1= 3 -.106207165302378E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000412)=0.000000000000000E+00 (calc=0.124499041269609E+02 read=0.124499041269609E+02) Weight for this step=-.11425E+00 0.24548E+01 beta (00000413)=0.124499041269609E+02 gamma(00000413)=0.124499041269609E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 (calc=0.133787623580096E+02 read=0.133787623580096E+02) Weight for this step=0.73727E-01 -.14902E+01 beta (00000414)=0.133787623580096E+02 gamma(00000414)=0.133787623580096E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 -.146616124358483E-05 0.000000000000000E+00 z1= 2 -.729310780607940E-06 0.000000000000000E+00 z1= 3 0.111328319800315E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000414)=0.000000000000000E+00 (calc=0.130605798032988E+02 read=0.130605798032988E+02) Weight for this step=0.11003E+00 -.23572E+01 beta (00000415)=0.130605798032988E+02 gamma(00000415)=0.130605798032988E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 (calc=0.135228159456446E+02 read=0.135228159456446E+02) Weight for this step=-.69828E-01 0.14084E+01 beta (00000416)=0.135228159456446E+02 gamma(00000416)=0.135228159456446E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 0.148758999376206E-05 0.000000000000000E+00 z1= 2 0.706530505301855E-06 0.000000000000000E+00 z1= 3 -.106537402068291E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000416)=0.000000000000000E+00 (calc=0.126275316721428E+02 read=0.126275316721428E+02) Weight for this step=-.10976E+00 0.23448E+01 beta (00000417)=0.126275316721428E+02 gamma(00000417)=0.126275316721428E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 (calc=0.138147940586449E+02 read=0.138147940586449E+02) Weight for this step=0.68903E-01 -.13867E+01 beta (00000418)=0.138147940586449E+02 gamma(00000418)=0.138147940586449E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 -.142187706116061E-05 0.000000000000000E+00 z1= 2 -.721984122864982E-06 0.000000000000000E+00 z1= 3 0.855613633287573E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000418)=0.000000000000000E+00 (calc=0.126621266527208E+02 read=0.126621266527208E+02) Weight for this step=0.10369E+00 -.22090E+01 beta (00000419)=0.126621266527208E+02 gamma(00000419)=0.126621266527208E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 (calc=0.135334961801957E+02 read=0.135334961801957E+02) Weight for this step=-.69641E-01 0.13987E+01 beta (00000420)=0.135334961801957E+02 gamma(00000420)=0.135334961801957E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 0.140528551216849E-05 0.000000000000000E+00 z1= 2 0.663971992409659E-06 0.000000000000000E+00 z1= 3 -.679847993761140E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000420)=0.000000000000000E+00 (calc=0.128427800532329E+02 read=0.128427800532329E+02) Weight for this step=-.10049E+00 0.21344E+01 beta (00000421)=0.128427800532329E+02 gamma(00000421)=0.128427800532329E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 (calc=0.130972381782816E+02 read=0.130972381782816E+02) Weight for this step=0.68098E-01 -.13651E+01 beta (00000422)=0.130972381782816E+02 gamma(00000422)=0.130972381782816E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 -.145381828561841E-05 0.000000000000000E+00 z1= 2 -.695378871064505E-06 0.000000000000000E+00 z1= 3 0.621482268328595E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000422)=0.000000000000000E+00 (calc=0.127561520897601E+02 read=0.127561520897601E+02) Weight for this step=0.10204E+00 -.21612E+01 beta (00000423)=0.127561520897601E+02 gamma(00000423)=0.127561520897601E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 (calc=0.136009993655058E+02 read=0.136009993655058E+02) Weight for this step=-.64513E-01 0.12907E+01 beta (00000424)=0.136009993655058E+02 gamma(00000424)=0.136009993655058E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 0.143490560604287E-05 0.000000000000000E+00 z1= 2 0.607623718265528E-06 0.000000000000000E+00 z1= 3 -.547571648853100E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000424)=0.000000000000000E+00 (calc=0.123518205979464E+02 read=0.123518205979464E+02) Weight for this step=-.98903E-01 0.20891E+01 beta (00000425)=0.123518205979464E+02 gamma(00000425)=0.123518205979464E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 (calc=0.137429613049663E+02 read=0.137429613049663E+02) Weight for this step=0.65627E-01 -.13106E+01 beta (00000426)=0.137429613049663E+02 gamma(00000426)=0.137429613049663E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 -.137279676169582E-05 0.000000000000000E+00 z1= 2 -.577960810490717E-06 0.000000000000000E+00 z1= 3 0.421943919713681E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000426)=0.000000000000000E+00 (calc=0.127408214535623E+02 read=0.127408214535623E+02) Weight for this step=0.92113E-01 -.19400E+01 beta (00000427)=0.127408214535623E+02 gamma(00000427)=0.127408214535623E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 (calc=0.133044973477618E+02 read=0.133044973477618E+02) Weight for this step=-.65904E-01 0.13140E+01 beta (00000428)=0.133044973477618E+02 gamma(00000428)=0.133044973477618E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 0.141782046936181E-05 0.000000000000000E+00 z1= 2 0.516868737816269E-06 0.000000000000000E+00 z1= 3 -.212762144393450E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000428)=0.000000000000000E+00 (calc=0.128353544095956E+02 read=0.128353544095956E+02) Weight for this step=-.91551E-01 0.19225E+01 beta (00000429)=0.128353544095956E+02 gamma(00000429)=0.128353544095956E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 (calc=0.132090497151444E+02 read=0.132090497151444E+02) Weight for this step=0.63494E-01 -.12640E+01 beta (00000430)=0.132090497151444E+02 gamma(00000430)=0.132090497151444E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 -.145982716117266E-05 0.000000000000000E+00 z1= 2 -.528339139896578E-06 0.000000000000000E+00 z1= 3 -.141288262773532E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000430)=0.000000000000000E+00 (calc=0.129472435777760E+02 read=0.129472435777760E+02) Weight for this step=0.92204E-01 -.19307E+01 beta (00000431)=0.129472435777760E+02 gamma(00000431)=0.129472435777760E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 (calc=0.135190703013985E+02 read=0.135190703013985E+02) Weight for this step=-.59967E-01 0.11919E+01 beta (00000432)=0.135190703013985E+02 gamma(00000432)=0.135190703013985E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 0.147052147750522E-05 0.000000000000000E+00 z1= 2 0.457657918679537E-06 0.000000000000000E+00 z1= 3 0.469821592272358E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000432)=0.000000000000000E+00 (calc=0.125895558447640E+02 read=0.125895558447640E+02) Weight for this step=-.91295E-01 0.19068E+01 beta (00000433)=0.125895558447640E+02 gamma(00000433)=0.125895558447640E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 (calc=0.137837506127573E+02 read=0.137837506127573E+02) Weight for this step=0.59496E-01 -.11808E+01 beta (00000434)=0.137837506127573E+02 gamma(00000434)=0.137837506127573E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 -.141464906198291E-05 0.000000000000000E+00 z1= 2 -.448470689291586E-06 0.000000000000000E+00 z1= 3 -.699539713353001E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000434)=0.000000000000000E+00 (calc=0.128837871725798E+02 read=0.128837871725798E+02) Weight for this step=0.86297E-01 -.17976E+01 beta (00000435)=0.128837871725798E+02 gamma(00000435)=0.128837871725798E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 (calc=0.132266147154652E+02 read=0.132266147154652E+02) Weight for this step=-.59128E-01 0.11720E+01 beta (00000436)=0.132266147154652E+02 gamma(00000436)=0.132266147154652E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 0.147273113910464E-05 0.000000000000000E+00 z1= 2 0.406513846249292E-06 0.000000000000000E+00 z1= 3 0.900608087873407E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000436)=0.000000000000000E+00 (calc=0.129067997987740E+02 read=0.129067997987740E+02) Weight for this step=-.87075E-01 0.18090E+01 beta (00000437)=0.129067997987740E+02 gamma(00000437)=0.129067997987740E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 (calc=0.128547229416295E+02 read=0.128547229416295E+02) Weight for this step=0.56037E-01 -.11093E+01 beta (00000438)=0.128547229416295E+02 gamma(00000438)=0.128547229416295E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 -.157848638437079E-05 0.000000000000000E+00 z1= 2 -.416039479493124E-06 0.000000000000000E+00 z1= 3 -.935635257585585E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000438)=0.000000000000000E+00 (calc=0.127824543107614E+02 read=0.127824543107614E+02) Weight for this step=0.90368E-01 -.18728E+01 beta (00000439)=0.127824543107614E+02 gamma(00000439)=0.127824543107614E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 (calc=0.133184571088201E+02 read=0.133184571088201E+02) Weight for this step=-.51579E-01 0.10196E+01 beta (00000440)=0.133184571088201E+02 gamma(00000440)=0.133184571088201E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 0.160455407259539E-05 0.000000000000000E+00 z1= 2 0.386224118476333E-06 0.000000000000000E+00 z1= 3 0.810786448013896E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000440)=0.000000000000000E+00 (calc=0.124654903111043E+02 read=0.124654903111043E+02) Weight for this step=-.89343E-01 0.18476E+01 beta (00000441)=0.124654903111043E+02 gamma(00000441)=0.124654903111043E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 (calc=0.134802894187853E+02 read=0.134802894187853E+02) Weight for this step=0.50269E-01 -.99237E+00 beta (00000442)=0.134802894187853E+02 gamma(00000442)=0.134802894187853E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 -.157824705911011E-05 0.000000000000000E+00 z1= 2 -.370504769232568E-06 0.000000000000000E+00 z1= 3 -.516723672055309E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000442)=0.000000000000000E+00 (calc=0.125905872635202E+02 read=0.125905872635202E+02) Weight for this step=0.85132E-01 -.17567E+01 beta (00000443)=0.125905872635202E+02 gamma(00000443)=0.125905872635202E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 (calc=0.133373843698145E+02 read=0.133373843698145E+02) Weight for this step=-.49256E-01 0.97117E+00 beta (00000444)=0.133373843698145E+02 gamma(00000444)=0.133373843698145E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 0.159140581428553E-05 0.000000000000000E+00 z1= 2 0.358438444400468E-06 0.000000000000000E+00 z1= 3 0.180811874267587E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000444)=0.000000000000000E+00 (calc=0.132098631454005E+02 read=0.132098631454005E+02) Weight for this step=-.82855E-01 0.17060E+01 beta (00000445)=0.132098631454005E+02 gamma(00000445)=0.132098631454005E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 (calc=0.130285525989132E+02 read=0.130285525989132E+02) Weight for this step=0.45496E-01 -.89602E+00 beta (00000446)=0.130285525989132E+02 gamma(00000446)=0.130285525989132E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 -.171096945112982E-05 0.000000000000000E+00 z1= 2 -.370815401022607E-06 0.000000000000000E+00 z1= 3 0.129774841020959E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000446)=0.000000000000000E+00 (calc=0.129522345513029E+02 read=0.129522345513029E+02) Weight for this step=0.86363E-01 -.17747E+01 beta (00000447)=0.129522345513029E+02 gamma(00000447)=0.129522345513029E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 (calc=0.132092077659276E+02 read=0.132092077659276E+02) Weight for this step=-.41262E-01 0.81161E+00 beta (00000448)=0.132092077659276E+02 gamma(00000448)=0.132092077659276E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 0.176586606393902E-05 0.000000000000000E+00 z1= 2 0.391112146086664E-06 0.000000000000000E+00 z1= 3 -.343660162654778E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000448)=0.000000000000000E+00 (calc=0.129489694678041E+02 read=0.129489694678041E+02) Weight for this step=-.86789E-01 0.17804E+01 beta (00000449)=0.129489694678041E+02 gamma(00000449)=0.129489694678041E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 (calc=0.136504025432705E+02 read=0.136504025432705E+02) Weight for this step=0.37567E-01 -.73792E+00 beta (00000450)=0.136504025432705E+02 gamma(00000450)=0.136504025432705E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 -.174801863420267E-05 0.000000000000000E+00 z1= 2 -.377850785974630E-06 0.000000000000000E+00 z1= 3 0.462101670709630E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000450)=0.000000000000000E+00 (calc=0.124501730117260E+02 read=0.124501730117260E+02) Weight for this step=0.84185E-01 -.17243E+01 beta (00000451)=0.124501730117260E+02 gamma(00000451)=0.124501730117260E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 (calc=0.137434202664513E+02 read=0.137434202664513E+02) Weight for this step=-.36624E-01 0.71841E+00 beta (00000452)=0.137434202664513E+02 gamma(00000452)=0.137434202664513E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 0.166197233217834E-05 0.000000000000000E+00 z1= 2 0.375300470796406E-06 0.000000000000000E+00 z1= 3 -.621547591021523E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000452)=0.000000000000000E+00 (calc=0.123492923787822E+02 read=0.123492923787822E+02) Weight for this step=-.78060E-01 0.15963E+01 beta (00000453)=0.123492923787822E+02 gamma(00000453)=0.123492923787822E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 (calc=0.136342946054680E+02 read=0.136342946054680E+02) Weight for this step=0.36491E-01 -.71490E+00 beta (00000454)=0.136342946054680E+02 gamma(00000454)=0.136342946054680E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 -.159864766387127E-05 0.000000000000000E+00 z1= 2 -.313741836252632E-06 0.000000000000000E+00 z1= 3 0.740762086410401E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000454)=0.000000000000000E+00 (calc=0.124948952471787E+02 read=0.124948952471787E+02) Weight for this step=0.72507E-01 -.14802E+01 beta (00000455)=0.124948952471787E+02 gamma(00000455)=0.124948952471787E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 (calc=0.136130030454256E+02 read=0.136130030454256E+02) Weight for this step=-.35902E-01 0.70255E+00 beta (00000456)=0.136130030454256E+02 gamma(00000456)=0.136130030454256E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 0.155587790998547E-05 0.000000000000000E+00 z1= 2 0.305237187649219E-06 0.000000000000000E+00 z1= 3 -.936690019165656E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000456)=0.000000000000000E+00 (calc=0.127298041810865E+02 read=0.127298041810865E+02) Weight for this step=-.68330E-01 0.13924E+01 beta (00000457)=0.127298041810865E+02 gamma(00000457)=0.127298041810865E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 (calc=0.134663452736753E+02 read=0.134663452736753E+02) Weight for this step=0.34770E-01 -.67970E+00 beta (00000458)=0.134663452736753E+02 gamma(00000458)=0.134663452736753E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 -.157647312997784E-05 0.000000000000000E+00 z1= 2 -.225506728555565E-06 0.000000000000000E+00 z1= 3 0.110717239958834E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000458)=0.000000000000000E+00 (calc=0.129360974683917E+02 read=0.129360974683917E+02) Weight for this step=0.66333E-01 -.13492E+01 beta (00000459)=0.129360974683917E+02 gamma(00000459)=0.129360974683917E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 (calc=0.134362650812136E+02 read=0.134362650812136E+02) Weight for this step=-.32734E-01 0.63929E+00 beta (00000460)=0.134362650812136E+02 gamma(00000460)=0.134362650812136E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 0.160263641219867E-05 0.000000000000000E+00 z1= 2 0.222458834174891E-06 0.000000000000000E+00 z1= 3 -.121671490165785E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000460)=0.000000000000000E+00 (calc=0.127149981396893E+02 read=0.127149981396893E+02) Weight for this step=-.65506E-01 0.13302E+01 beta (00000461)=0.127149981396893E+02 gamma(00000461)=0.127149981396893E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 (calc=0.133073050017409E+02 read=0.133073050017409E+02) Weight for this step=0.31114E-01 -.60708E+00 beta (00000462)=0.133073050017409E+02 gamma(00000462)=0.133073050017409E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 -.163684490456153E-05 0.000000000000000E+00 z1= 2 -.116212889931754E-06 0.000000000000000E+00 z1= 3 0.123513012779260E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000462)=0.000000000000000E+00 (calc=0.130288464339842E+02 read=0.130288464339842E+02) Weight for this step=0.64167E-01 -.13008E+01 beta (00000463)=0.130288464339842E+02 gamma(00000463)=0.130288464339842E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 (calc=0.134211024300303E+02 read=0.134211024300303E+02) Weight for this step=-.28455E-01 0.55471E+00 beta (00000464)=0.134211024300303E+02 gamma(00000464)=0.134211024300303E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 0.169540029383111E-05 0.000000000000000E+00 z1= 2 0.963341908549417E-07 0.000000000000000E+00 z1= 3 -.114486027074273E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000464)=0.000000000000000E+00 (calc=0.126554501553061E+02 read=0.126554501553061E+02) Weight for this step=-.63720E-01 0.12899E+01 beta (00000465)=0.126554501553061E+02 gamma(00000465)=0.126554501553061E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 (calc=0.134457786287963E+02 read=0.134457786287963E+02) Weight for this step=0.26778E-01 -.52155E+00 beta (00000466)=0.134457786287963E+02 gamma(00000466)=0.134457786287963E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 -.170621634420430E-05 0.000000000000000E+00 z1= 2 0.102729812391164E-07 0.000000000000000E+00 z1= 3 0.100054173108437E-02 0.000000000000000E+00 Calculating total response charge density alpha(00000466)=0.000000000000000E+00 (calc=0.128140988756160E+02 read=0.128140988756160E+02) Weight for this step=0.61317E-01 -.12394E+01 beta (00000467)=0.128140988756160E+02 gamma(00000467)=0.128140988756160E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 (calc=0.136873258289409E+02 read=0.136873258289409E+02) Weight for this step=-.24869E-01 0.48395E+00 beta (00000468)=0.136873258289409E+02 gamma(00000468)=0.136873258289409E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 0.169618807525545E-05 0.000000000000000E+00 z1= 2 -.431385434405268E-08 0.000000000000000E+00 z1= 3 -.837464911866845E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000468)=0.000000000000000E+00 (calc=0.126931687259611E+02 read=0.126931687259611E+02) Weight for this step=-.58630E-01 0.11835E+01 beta (00000469)=0.126931687259611E+02 gamma(00000469)=0.126931687259611E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 (calc=0.136810377833230E+02 read=0.136810377833230E+02) Weight for this step=0.23700E-01 -.46083E+00 beta (00000470)=0.136810377833230E+02 gamma(00000470)=0.136810377833230E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 -.168191801045716E-05 0.000000000000000E+00 z1= 2 0.106841020811738E-06 0.000000000000000E+00 z1= 3 0.602729214429290E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000470)=0.000000000000000E+00 (calc=0.127563616568712E+02 read=0.127563616568712E+02) Weight for this step=0.55564E-01 -.11201E+01 beta (00000471)=0.127563616568712E+02 gamma(00000471)=0.127563616568712E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 (calc=0.133838613102552E+02 read=0.133838613102552E+02) Weight for this step=-.22479E-01 0.43676E+00 beta (00000472)=0.133838613102552E+02 gamma(00000472)=0.133838613102552E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 0.170653570927986E-05 0.000000000000000E+00 z1= 2 -.116824585449276E-06 0.000000000000000E+00 z1= 3 -.376437853446920E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000472)=0.000000000000000E+00 (calc=0.126367610178153E+02 read=0.126367610178153E+02) Weight for this step=-.54091E-01 0.10889E+01 beta (00000473)=0.126367610178153E+02 gamma(00000473)=0.126367610178153E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 (calc=0.134964324776565E+02 read=0.134964324776565E+02) Weight for this step=0.20920E-01 -.40618E+00 beta (00000474)=0.134964324776565E+02 gamma(00000474)=0.134964324776565E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 -.170035166481119E-05 0.000000000000000E+00 z1= 2 0.192608232536372E-06 0.000000000000000E+00 z1= 3 0.138260351664357E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000474)=0.000000000000000E+00 (calc=0.127392766365606E+02 read=0.127392766365606E+02) Weight for this step=0.51691E-01 -.10393E+01 beta (00000475)=0.127392766365606E+02 gamma(00000475)=0.127392766365606E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 (calc=0.133043317721145E+02 read=0.133043317721145E+02) Weight for this step=-.19426E-01 0.37692E+00 beta (00000476)=0.133043317721145E+02 gamma(00000476)=0.133043317721145E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 0.173694136534083E-05 0.000000000000000E+00 z1= 2 -.185314599095675E-06 0.000000000000000E+00 z1= 3 -.337873353447845E-05 0.000000000000000E+00 Calculating total response charge density alpha(00000476)=0.000000000000000E+00 (calc=0.126415261663525E+02 read=0.126415261663525E+02) Weight for this step=-.50479E-01 0.10137E+01 beta (00000477)=0.126415261663525E+02 gamma(00000477)=0.126415261663525E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 (calc=0.133306251775365E+02 read=0.133306251775365E+02) Weight for this step=0.17750E-01 -.34420E+00 beta (00000478)=0.133306251775365E+02 gamma(00000478)=0.133306251775365E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 -.176240194921327E-05 0.000000000000000E+00 z1= 2 0.234582904364098E-06 0.000000000000000E+00 z1= 3 -.894890375254557E-04 0.000000000000000E+00 Calculating total response charge density alpha(00000478)=0.000000000000000E+00 (calc=0.126280449578772E+02 read=0.126280449578772E+02) Weight for this step=0.48767E-01 -.97818E+00 beta (00000479)=0.126280449578772E+02 gamma(00000479)=0.126280449578772E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 (calc=0.133935339587214E+02 read=0.133935339587214E+02) Weight for this step=-.16132E-01 0.31264E+00 beta (00000480)=0.133935339587214E+02 gamma(00000480)=0.133935339587214E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 0.178966230798654E-05 0.000000000000000E+00 z1= 2 -.259719269926021E-06 0.000000000000000E+00 z1= 3 0.171353638887217E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000480)=0.000000000000000E+00 (calc=0.126439244074454E+02 read=0.126439244074454E+02) Weight for this step=-.46792E-01 0.93755E+00 beta (00000481)=0.126439244074454E+02 gamma(00000481)=0.126439244074454E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 (calc=0.134762750745675E+02 read=0.134762750745675E+02) Weight for this step=0.14592E-01 -.28264E+00 beta (00000482)=0.134762750745675E+02 gamma(00000482)=0.134762750745675E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 -.182174448691731E-05 0.000000000000000E+00 z1= 2 0.286513547364739E-06 0.000000000000000E+00 z1= 3 -.275199578778312E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000482)=0.000000000000000E+00 (calc=0.127040144432327E+02 read=0.127040144432327E+02) Weight for this step=0.44632E-01 -.89337E+00 beta (00000483)=0.127040144432327E+02 gamma(00000483)=0.127040144432327E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 (calc=0.136555001935686E+02 read=0.136555001935686E+02) Weight for this step=-.13109E-01 0.25380E+00 beta (00000484)=0.136555001935686E+02 gamma(00000484)=0.136555001935686E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 0.182997233333815E-05 0.000000000000000E+00 z1= 2 -.296439878380030E-06 0.000000000000000E+00 z1= 3 0.373812420015648E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000484)=0.000000000000000E+00 (calc=0.126719432145867E+02 read=0.126719432145867E+02) Weight for this step=-.42169E-01 0.84329E+00 beta (00000485)=0.126719432145867E+02 gamma(00000485)=0.126719432145867E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 (calc=0.132368047448267E+02 read=0.132368047448267E+02) Weight for this step=0.11882E-01 -.22994E+00 beta (00000486)=0.132368047448267E+02 gamma(00000486)=0.132368047448267E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 -.189899447369243E-05 0.000000000000000E+00 z1= 2 0.325793361430067E-06 0.000000000000000E+00 z1= 3 -.477744480752816E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000486)=0.000000000000000E+00 (calc=0.124437261861195E+02 read=0.124437261861195E+02) Weight for this step=0.40974E-01 -.81867E+00 beta (00000487)=0.124437261861195E+02 gamma(00000487)=0.124437261861195E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 (calc=0.134512532092274E+02 read=0.134512532092274E+02) Weight for this step=-.10418E-01 0.20153E+00 beta (00000488)=0.134512532092274E+02 gamma(00000488)=0.134512532092274E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 0.192142727328621E-05 0.000000000000000E+00 z1= 2 -.401840809781363E-06 0.000000000000000E+00 z1= 3 0.507452897499268E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000488)=0.000000000000000E+00 (calc=0.128384028478170E+02 read=0.128384028478170E+02) Weight for this step=-.38427E-01 0.76716E+00 beta (00000489)=0.128384028478170E+02 gamma(00000489)=0.128384028478170E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 (calc=0.132658282283567E+02 read=0.132658282283567E+02) Weight for this step=0.88960E-02 -.17204E+00 beta (00000490)=0.132658282283567E+02 gamma(00000490)=0.132658282283567E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 -.202337340542727E-05 0.000000000000000E+00 z1= 2 0.406467269782108E-06 0.000000000000000E+00 z1= 3 -.576794970680383E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000490)=0.000000000000000E+00 (calc=0.125999547977457E+02 read=0.125999547977457E+02) Weight for this step=0.37641E-01 -.75093E+00 beta (00000491)=0.125999547977457E+02 gamma(00000491)=0.125999547977457E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 (calc=0.134509578383365E+02 read=0.134509578383365E+02) Weight for this step=-.73510E-02 0.14212E+00 beta (00000492)=0.134509578383365E+02 gamma(00000492)=0.134509578383365E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 0.206698168493723E-05 0.000000000000000E+00 z1= 2 -.469258414710296E-06 0.000000000000000E+00 z1= 3 0.649007795192801E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000492)=0.000000000000000E+00 (calc=0.127242711727466E+02 read=0.127242711727466E+02) Weight for this step=-.35628E-01 0.71033E+00 beta (00000493)=0.127242711727466E+02 gamma(00000493)=0.127242711727466E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 (calc=0.132863157154913E+02 read=0.132863157154913E+02) Weight for this step=0.58821E-02 -.11369E+00 beta (00000494)=0.132863157154913E+02 gamma(00000494)=0.132863157154913E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 -.214886609022294E-05 0.000000000000000E+00 z1= 2 0.445621500224454E-06 0.000000000000000E+00 z1= 3 -.798422898724474E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000494)=0.000000000000000E+00 (calc=0.124537358460341E+02 read=0.124537358460341E+02) Weight for this step=0.34419E-01 -.68589E+00 beta (00000495)=0.124537358460341E+02 gamma(00000495)=0.124537358460341E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 (calc=0.134982169354984E+02 read=0.134982169354984E+02) Weight for this step=-.44111E-02 0.85247E-01 beta (00000496)=0.134982169354984E+02 gamma(00000496)=0.134982169354984E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 0.216983142513631E-05 0.000000000000000E+00 z1= 2 -.552501027290854E-06 0.000000000000000E+00 z1= 3 0.848444396267198E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000496)=0.000000000000000E+00 (calc=0.128385346915888E+02 read=0.128385346915888E+02) Weight for this step=-.31976E-01 0.63695E+00 beta (00000497)=0.128385346915888E+02 gamma(00000497)=0.128385346915888E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 (calc=0.133352145988185E+02 read=0.133352145988185E+02) Weight for this step=0.29578E-02 -.57153E-01 beta (00000498)=0.133352145988185E+02 gamma(00000498)=0.133352145988185E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 -.225933286496682E-05 0.000000000000000E+00 z1= 2 0.500109016789477E-06 0.000000000000000E+00 z1= 3 -.918959575886864E-03 0.000000000000000E+00 Calculating total response charge density alpha(00000498)=0.000000000000000E+00 (calc=0.126817394774924E+02 read=0.126817394774924E+02) Weight for this step=0.30935E-01 -.61603E+00 beta (00000499)=0.126817394774924E+02 gamma(00000499)=0.126817394774924E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 (calc=0.134573525727283E+02 read=0.134573525727283E+02) Weight for this step=-.14648E-02 0.28303E-01 beta (00000500)=0.134573525727283E+02 gamma(00000500)=0.134573525727283E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 0.231666516413919E-05 0.000000000000000E+00 z1= 2 -.662624369048015E-06 0.000000000000000E+00 z1= 3 0.105297229333066E-02 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 (calc=0.127046759927261E+02 read=0.127046759927261E+02) Weight for this step=-.29225E-01 0.58190E+00 beta (00000501)=0.127046759927261E+02 gamma(00000501)=0.127046759927261E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Writing Cube file for response charge density Writing Cube file for response charge density End of Lanczos iterations Finished linear response calculation... lr_main : 648.30s CPU 691.20s WALL ( 1 calls) lr_solve_e : 3.98s CPU 4.18s WALL ( 1 calls) one_step : 638.58s CPU 678.17s WALL ( 1500 calls) lr_apply : 578.85s CPU 613.63s WALL ( 3006 calls) lr_apply_int : 444.66s CPU 470.71s WALL ( 1503 calls) lr_apply_no : 134.18s CPU 142.92s WALL ( 1503 calls) lr_apply : 578.85s CPU 613.63s WALL ( 3006 calls) h_psi : 267.27s CPU 282.54s WALL ( 3006 calls) lr_calc_dens : 129.20s CPU 137.41s WALL ( 2253 calls) lr_ortho : 3.73s CPU 3.95s WALL ( 3000 calls) interaction : 75.01s CPU 79.60s WALL ( 1503 calls) lr_dot : 1.64s CPU 1.80s WALL ( 3753 calls) US routines lr_sm1_psi : 1.05s CPU 1.15s WALL ( 3006 calls) General routines calbec : 3.19s CPU 3.47s WALL ( 4605 calls) fft : 107.12s CPU 114.48s WALL ( 3009 calls) fftw : 377.32s CPU 399.70s WALL ( 19714 calls) interpolate : 2.21s CPU 2.36s WALL ( 1503 calls) davcio : 0.00s CPU 0.08s WALL ( 59 calls) Parallel routines fft_scatter : 155.94s CPU 166.97s WALL ( 22723 calls) post-process : 4.84s CPU 7.19s WALL ( 12 calls) TDDFPT : 10m48.31s CPU 11m31.23s WALL This run was terminated on: 15: 4:55 13Jan2012 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= TDDFPT/Examples/CH4-PR/CH4-PR.tddfpt-ref0000644000700200004540000247244112053145626016415 0ustar marsamoscm Program TDDFPT v.4.99 starts on 12Jan2012 at 13: 6:31 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI), running on 4 processors R & G space division: proc/pool = 4 ---------------------------------------- This is TDDFPT (Time Dependent Density Functional Perturbation Theory) Sub Version: 0.9 ---------------------------------------- Ultrasoft (Vanderbilt) Pseudopotentials Info: using nr1, nr2, nr3 values from input Info: using nr1s, nr2s, nr3s values from input IMPORTANT: XC functional enforced from input : Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0) EXX-fraction = 0.00 Any further DFT definition will be discarded Please, verify this is what you really want file H.pz-vbc.UPF: wavefunction(s) 1S renormalized Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 1787 1787 445 113964 113964 14262 Max 1790 1790 450 113970 113970 14264 Sum 7153 7153 1789 455863 455863 57051 Tot 3577 3577 895 Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Lanczos linear response spectrum calculation Number of Lanczos iterations = 500 Warning: There are virtual states in the input file, trying to disregard in response calculation Gamma point algorithm lr_wfcinit_spectrum: finished lr_solve_e Norm of initial Lanczos vectors= 1.841649869134100 Starting Lanczos loop 1 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.171988503139295E+01 gamma(00000002)=0.171988503139295E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.124520334742597E+01 0.000000000000000E+00 z1= 2 0.317095473869808E-06 0.000000000000000E+00 z1= 3 0.663024993342767E-06 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.476672689891552E+01 gamma(00000003)=0.476672689891552E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.135455819031628E+02 gamma(00000004)=0.135455819031628E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.355940407651614E+00 0.000000000000000E+00 z1= 2 -.709929704697555E-07 0.000000000000000E+00 z1= 3 -.218015962744734E-06 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.127184680928597E+02 gamma(00000005)=0.127184680928597E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.134778713661835E+02 gamma(00000006)=0.134778713661835E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 0.303456793894284E+00 0.000000000000000E+00 z1= 2 0.729994181687156E-07 0.000000000000000E+00 z1= 3 0.220826351416271E-06 0.000000000000000E+00 alpha(00000006)=0.000000000000000E+00 beta (00000007)=0.128879302219375E+02 gamma(00000007)=0.128879302219375E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 beta (00000008)=0.133738472947644E+02 gamma(00000008)=0.133738472947644E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 -.273899700042011E+00 0.000000000000000E+00 z1= 2 -.815998917591803E-07 0.000000000000000E+00 z1= 3 -.240121425991723E-06 0.000000000000000E+00 alpha(00000008)=0.000000000000000E+00 beta (00000009)=0.128588212197025E+02 gamma(00000009)=0.128588212197025E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 beta (00000010)=0.134143943584606E+02 gamma(00000010)=0.134143943584606E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.250161944170694E+00 0.000000000000000E+00 z1= 2 0.754143489895692E-07 0.000000000000000E+00 z1= 3 0.261006942501929E-06 0.000000000000000E+00 alpha(00000010)=0.000000000000000E+00 beta (00000011)=0.128242646105845E+02 gamma(00000011)=0.128242646105845E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 beta (00000012)=0.134762987496952E+02 gamma(00000012)=0.134762987496952E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.228558099805471E+00 0.000000000000000E+00 z1= 2 -.686414724877446E-07 0.000000000000000E+00 z1= 3 -.281781214916195E-06 0.000000000000000E+00 alpha(00000012)=0.000000000000000E+00 beta (00000013)=0.128064510567046E+02 gamma(00000013)=0.128064510567046E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 beta (00000014)=0.134982211612641E+02 gamma(00000014)=0.134982211612641E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.209175389896875E+00 0.000000000000000E+00 z1= 2 0.779110487293157E-07 0.000000000000000E+00 z1= 3 0.297441224358767E-06 0.000000000000000E+00 alpha(00000014)=0.000000000000000E+00 beta (00000015)=0.128005701597246E+02 gamma(00000015)=0.128005701597246E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 beta (00000016)=0.134714904807318E+02 gamma(00000016)=0.134714904807318E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.192296691151057E+00 0.000000000000000E+00 z1= 2 -.953196138929469E-07 0.000000000000000E+00 z1= 3 -.303704543073730E-06 0.000000000000000E+00 alpha(00000016)=0.000000000000000E+00 beta (00000017)=0.127887193302416E+02 gamma(00000017)=0.127887193302416E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 beta (00000018)=0.134266175648045E+02 gamma(00000018)=0.134266175648045E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.177688165637444E+00 0.000000000000000E+00 z1= 2 0.113911880913163E-06 0.000000000000000E+00 z1= 3 0.300714177139580E-06 0.000000000000000E+00 alpha(00000018)=0.000000000000000E+00 beta (00000019)=0.127825615153248E+02 gamma(00000019)=0.127825615153248E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 beta (00000020)=0.134080225014896E+02 gamma(00000020)=0.134080225014896E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.164706328023573E+00 0.000000000000000E+00 z1= 2 -.146703496893465E-06 0.000000000000000E+00 z1= 3 -.298789065428099E-06 0.000000000000000E+00 alpha(00000020)=0.000000000000000E+00 beta (00000021)=0.128007405891743E+02 gamma(00000021)=0.128007405891743E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 beta (00000022)=0.134207199429619E+02 gamma(00000022)=0.134207199429619E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 0.153072725164172E+00 0.000000000000000E+00 z1= 2 0.167000018543029E-06 0.000000000000000E+00 z1= 3 0.288819380002848E-06 0.000000000000000E+00 alpha(00000022)=0.000000000000000E+00 beta (00000023)=0.128225843350253E+02 gamma(00000023)=0.128225843350253E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 beta (00000024)=0.134332985047371E+02 gamma(00000024)=0.134332985047371E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 -.142653586426500E+00 0.000000000000000E+00 z1= 2 -.176769482250223E-06 0.000000000000000E+00 z1= 3 -.279483744428143E-06 0.000000000000000E+00 alpha(00000024)=0.000000000000000E+00 beta (00000025)=0.128311412750717E+02 gamma(00000025)=0.128311412750717E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 beta (00000026)=0.134383835925919E+02 gamma(00000026)=0.134383835925919E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 0.133198511431655E+00 0.000000000000000E+00 z1= 2 0.183945885238578E-06 0.000000000000000E+00 z1= 3 0.294017734448696E-06 0.000000000000000E+00 alpha(00000026)=0.000000000000000E+00 beta (00000027)=0.128182255125753E+02 gamma(00000027)=0.128182255125753E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 beta (00000028)=0.134102256464240E+02 gamma(00000028)=0.134102256464240E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 -.124698046392641E+00 0.000000000000000E+00 z1= 2 -.178587660683120E-06 0.000000000000000E+00 z1= 3 -.320817650230451E-06 0.000000000000000E+00 alpha(00000028)=0.000000000000000E+00 beta (00000029)=0.127846778652988E+02 gamma(00000029)=0.127846778652988E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 beta (00000030)=0.134134228273156E+02 gamma(00000030)=0.134134228273156E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 0.116544736685154E+00 0.000000000000000E+00 z1= 2 0.165167278937117E-06 0.000000000000000E+00 z1= 3 0.338408872945384E-06 0.000000000000000E+00 alpha(00000030)=0.000000000000000E+00 beta (00000031)=0.128191527329623E+02 gamma(00000031)=0.128191527329623E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 beta (00000032)=0.134294009228354E+02 gamma(00000032)=0.134294009228354E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 -.109214203792739E+00 0.000000000000000E+00 z1= 2 -.148961257963581E-06 0.000000000000000E+00 z1= 3 -.341636058890564E-06 0.000000000000000E+00 alpha(00000032)=0.000000000000000E+00 beta (00000033)=0.127671183314944E+02 gamma(00000033)=0.127671183314944E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 beta (00000034)=0.133586624070168E+02 gamma(00000034)=0.133586624070168E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 0.102543468595489E+00 0.000000000000000E+00 z1= 2 0.126861167013166E-06 0.000000000000000E+00 z1= 3 0.350387747672981E-06 0.000000000000000E+00 alpha(00000034)=0.000000000000000E+00 beta (00000035)=0.127703274763539E+02 gamma(00000035)=0.127703274763539E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 beta (00000036)=0.134311106659527E+02 gamma(00000036)=0.134311106659527E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 -.958466447694731E-01 0.000000000000000E+00 z1= 2 -.104730672858926E-06 0.000000000000000E+00 z1= 3 -.356673057850415E-06 0.000000000000000E+00 alpha(00000036)=0.000000000000000E+00 beta (00000037)=0.128060606184881E+02 gamma(00000037)=0.128060606184881E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 beta (00000038)=0.133888972899599E+02 gamma(00000038)=0.133888972899599E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.901622998431228E-01 0.000000000000000E+00 z1= 2 0.872973411648881E-07 0.000000000000000E+00 z1= 3 0.361186554502253E-06 0.000000000000000E+00 alpha(00000038)=0.000000000000000E+00 beta (00000039)=0.127549634132078E+02 gamma(00000039)=0.127549634132078E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 beta (00000040)=0.133497045369355E+02 gamma(00000040)=0.133497045369355E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.847497650868138E-01 0.000000000000000E+00 z1= 2 -.698850330530312E-07 0.000000000000000E+00 z1= 3 -.360351918143311E-06 0.000000000000000E+00 alpha(00000040)=0.000000000000000E+00 beta (00000041)=0.126995463382604E+02 gamma(00000041)=0.126995463382604E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 beta (00000042)=0.133246757767513E+02 gamma(00000042)=0.133246757767513E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 0.794592930098019E-01 0.000000000000000E+00 z1= 2 0.498799826650909E-07 0.000000000000000E+00 z1= 3 0.353790508667994E-06 0.000000000000000E+00 alpha(00000042)=0.000000000000000E+00 beta (00000043)=0.127528421613253E+02 gamma(00000043)=0.127528421613253E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 beta (00000044)=0.133691963700601E+02 gamma(00000044)=0.133691963700601E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.746049876802575E-01 0.000000000000000E+00 z1= 2 -.292785169962728E-07 0.000000000000000E+00 z1= 3 -.361153975821072E-06 0.000000000000000E+00 alpha(00000044)=0.000000000000000E+00 beta (00000045)=0.127653035729734E+02 gamma(00000045)=0.127653035729734E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 beta (00000046)=0.134072306591372E+02 gamma(00000046)=0.134072306591372E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.699088962063403E-01 0.000000000000000E+00 z1= 2 0.171631698367425E-07 0.000000000000000E+00 z1= 3 0.365421957649052E-06 0.000000000000000E+00 alpha(00000046)=0.000000000000000E+00 beta (00000047)=0.127671150895094E+02 gamma(00000047)=0.127671150895094E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 beta (00000048)=0.133557571069238E+02 gamma(00000048)=0.133557571069238E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.657697202050140E-01 0.000000000000000E+00 z1= 2 -.169263177519224E-07 0.000000000000000E+00 z1= 3 -.360485822769306E-06 0.000000000000000E+00 alpha(00000048)=0.000000000000000E+00 beta (00000049)=0.128436214001654E+02 gamma(00000049)=0.128436214001654E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 beta (00000050)=0.134358308295089E+02 gamma(00000050)=0.134358308295089E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.619290029441438E-01 0.000000000000000E+00 z1= 2 0.248484081167080E-07 0.000000000000000E+00 z1= 3 0.362231282321807E-06 0.000000000000000E+00 alpha(00000050)=0.000000000000000E+00 beta (00000051)=0.126967568416403E+02 gamma(00000051)=0.126967568416403E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 beta (00000052)=0.132891123293467E+02 gamma(00000052)=0.132891123293467E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.582333860549248E-01 0.000000000000000E+00 z1= 2 -.378424913974329E-07 0.000000000000000E+00 z1= 3 -.376054178413991E-06 0.000000000000000E+00 alpha(00000052)=0.000000000000000E+00 beta (00000053)=0.127443370501644E+02 gamma(00000053)=0.127443370501644E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 beta (00000054)=0.133131464409104E+02 gamma(00000054)=0.133131464409104E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.549111851559616E-01 0.000000000000000E+00 z1= 2 0.461414481267228E-07 0.000000000000000E+00 z1= 3 0.386736516825616E-06 0.000000000000000E+00 alpha(00000054)=0.000000000000000E+00 beta (00000055)=0.127443546610177E+02 gamma(00000055)=0.127443546610177E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 beta (00000056)=0.133785355807721E+02 gamma(00000056)=0.133785355807721E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.515459520943306E-01 0.000000000000000E+00 z1= 2 -.679827492494622E-07 0.000000000000000E+00 z1= 3 -.386984238694892E-06 0.000000000000000E+00 alpha(00000056)=0.000000000000000E+00 beta (00000057)=0.128320509799064E+02 gamma(00000057)=0.128320509799064E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 beta (00000058)=0.134459854309694E+02 gamma(00000058)=0.134459854309694E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.484730003324594E-01 0.000000000000000E+00 z1= 2 0.919850068614725E-07 0.000000000000000E+00 z1= 3 0.390154895056160E-06 0.000000000000000E+00 alpha(00000058)=0.000000000000000E+00 beta (00000059)=0.127464084135541E+02 gamma(00000059)=0.127464084135541E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 beta (00000060)=0.133328228271439E+02 gamma(00000060)=0.133328228271439E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.457059357858629E-01 0.000000000000000E+00 z1= 2 -.109054515946318E-06 0.000000000000000E+00 z1= 3 -.401171588826506E-06 0.000000000000000E+00 alpha(00000060)=0.000000000000000E+00 beta (00000061)=0.128405797787776E+02 gamma(00000061)=0.128405797787776E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 beta (00000062)=0.133760314900567E+02 gamma(00000062)=0.133760314900567E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.432735976409498E-01 0.000000000000000E+00 z1= 2 0.119604457324285E-06 0.000000000000000E+00 z1= 3 0.409826960902902E-06 0.000000000000000E+00 alpha(00000062)=0.000000000000000E+00 beta (00000063)=0.128441819570853E+02 gamma(00000063)=0.128441819570853E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 beta (00000064)=0.134459510950132E+02 gamma(00000064)=0.134459510950132E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.408083948244251E-01 0.000000000000000E+00 z1= 2 -.131299869132566E-06 0.000000000000000E+00 z1= 3 -.411239326868619E-06 0.000000000000000E+00 alpha(00000064)=0.000000000000000E+00 beta (00000065)=0.128237674446673E+02 gamma(00000065)=0.128237674446673E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 beta (00000066)=0.134804256863556E+02 gamma(00000066)=0.134804256863556E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.383599128533590E-01 0.000000000000000E+00 z1= 2 0.149659896592734E-06 0.000000000000000E+00 z1= 3 0.407150572080315E-06 0.000000000000000E+00 alpha(00000066)=0.000000000000000E+00 beta (00000067)=0.128621045629678E+02 gamma(00000067)=0.128621045629678E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 beta (00000068)=0.133881841148913E+02 gamma(00000068)=0.133881841148913E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.364110885210623E-01 0.000000000000000E+00 z1= 2 -.163525031293688E-06 0.000000000000000E+00 z1= 3 -.409185854252604E-06 0.000000000000000E+00 alpha(00000068)=0.000000000000000E+00 beta (00000069)=0.128152870789198E+02 gamma(00000069)=0.128152870789198E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 beta (00000070)=0.133445173694389E+02 gamma(00000070)=0.133445173694389E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.345808815868468E-01 0.000000000000000E+00 z1= 2 0.173594340459673E-06 0.000000000000000E+00 z1= 3 0.411957077036621E-06 0.000000000000000E+00 alpha(00000070)=0.000000000000000E+00 beta (00000071)=0.128069647934933E+02 gamma(00000071)=0.128069647934933E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 beta (00000072)=0.134042168562389E+02 gamma(00000072)=0.134042168562389E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.326965735084420E-01 0.000000000000000E+00 z1= 2 -.178560453403288E-06 0.000000000000000E+00 z1= 3 -.408650682143068E-06 0.000000000000000E+00 alpha(00000072)=0.000000000000000E+00 beta (00000073)=0.128627096044086E+02 gamma(00000073)=0.128627096044086E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 beta (00000074)=0.133230432815588E+02 gamma(00000074)=0.133230432815588E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.313034850138304E-01 0.000000000000000E+00 z1= 2 0.184907473136861E-06 0.000000000000000E+00 z1= 3 0.401747916617770E-06 0.000000000000000E+00 alpha(00000074)=0.000000000000000E+00 beta (00000075)=0.127141928431595E+02 gamma(00000075)=0.127141928431595E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 beta (00000076)=0.133868796839417E+02 gamma(00000076)=0.133868796839417E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.294635617187391E-01 0.000000000000000E+00 z1= 2 -.193991977012579E-06 0.000000000000000E+00 z1= 3 -.388508151522092E-06 0.000000000000000E+00 alpha(00000076)=0.000000000000000E+00 beta (00000077)=0.127641760123857E+02 gamma(00000077)=0.127641760123857E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 beta (00000078)=0.133755104004219E+02 gamma(00000078)=0.133755104004219E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.278745168460386E-01 0.000000000000000E+00 z1= 2 0.212422699508944E-06 0.000000000000000E+00 z1= 3 0.375631066757711E-06 0.000000000000000E+00 alpha(00000078)=0.000000000000000E+00 beta (00000079)=0.128262857218772E+02 gamma(00000079)=0.128262857218772E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 beta (00000080)=0.133316289379736E+02 gamma(00000080)=0.133316289379736E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.266559155780984E-01 0.000000000000000E+00 z1= 2 -.238117507457385E-06 0.000000000000000E+00 z1= 3 -.369276508401200E-06 0.000000000000000E+00 alpha(00000080)=0.000000000000000E+00 beta (00000081)=0.127857332877510E+02 gamma(00000081)=0.127857332877510E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 beta (00000082)=0.133994473968668E+02 gamma(00000082)=0.133994473968668E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.253064284142861E-01 0.000000000000000E+00 z1= 2 0.261380404619795E-06 0.000000000000000E+00 z1= 3 0.371455303559815E-06 0.000000000000000E+00 alpha(00000082)=0.000000000000000E+00 beta (00000083)=0.128397009602121E+02 gamma(00000083)=0.128397009602121E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 beta (00000084)=0.133717645673665E+02 gamma(00000084)=0.133717645673665E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.241730284748381E-01 0.000000000000000E+00 z1= 2 -.299696386524880E-06 0.000000000000000E+00 z1= 3 -.374374016104580E-06 0.000000000000000E+00 alpha(00000084)=0.000000000000000E+00 beta (00000085)=0.128117725606991E+02 gamma(00000085)=0.128117725606991E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 beta (00000086)=0.133218180294894E+02 gamma(00000086)=0.133218180294894E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.231490293142133E-01 0.000000000000000E+00 z1= 2 0.339228402274766E-06 0.000000000000000E+00 z1= 3 0.372596752148350E-06 0.000000000000000E+00 alpha(00000086)=0.000000000000000E+00 beta (00000087)=0.127545881229632E+02 gamma(00000087)=0.127545881229632E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 beta (00000088)=0.133435623731637E+02 gamma(00000088)=0.133435623731637E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.220542256993823E-01 0.000000000000000E+00 z1= 2 -.372447332871485E-06 0.000000000000000E+00 z1= 3 -.376408738842534E-06 0.000000000000000E+00 alpha(00000088)=0.000000000000000E+00 beta (00000089)=0.128929978347644E+02 gamma(00000089)=0.128929978347644E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 beta (00000090)=0.133924342711202E+02 gamma(00000090)=0.133924342711202E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.211832396067604E-01 0.000000000000000E+00 z1= 2 0.407698566206628E-06 0.000000000000000E+00 z1= 3 0.379785358992687E-06 0.000000000000000E+00 alpha(00000090)=0.000000000000000E+00 beta (00000091)=0.126659751874259E+02 gamma(00000091)=0.126659751874259E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 beta (00000092)=0.133458506592244E+02 gamma(00000092)=0.133458506592244E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.200863094562753E-01 0.000000000000000E+00 z1= 2 -.422209001283216E-06 0.000000000000000E+00 z1= 3 -.379739547237473E-06 0.000000000000000E+00 alpha(00000092)=0.000000000000000E+00 beta (00000093)=0.127909396681337E+02 gamma(00000093)=0.127909396681337E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 beta (00000094)=0.133461370256088E+02 gamma(00000094)=0.133461370256088E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.192789146028386E-01 0.000000000000000E+00 z1= 2 0.451995666492667E-06 0.000000000000000E+00 z1= 3 0.381795591011726E-06 0.000000000000000E+00 alpha(00000094)=0.000000000000000E+00 beta (00000095)=0.127865790820774E+02 gamma(00000095)=0.127865790820774E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 beta (00000096)=0.133901013045594E+02 gamma(00000096)=0.133901013045594E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.184169131545688E-01 0.000000000000000E+00 z1= 2 -.478292122980690E-06 0.000000000000000E+00 z1= 3 -.382151120809874E-06 0.000000000000000E+00 alpha(00000096)=0.000000000000000E+00 beta (00000097)=0.127921043564931E+02 gamma(00000097)=0.127921043564931E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 beta (00000098)=0.134509416191960E+02 gamma(00000098)=0.134509416191960E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.175090571805012E-01 0.000000000000000E+00 z1= 2 0.494523929528640E-06 0.000000000000000E+00 z1= 3 0.373427974641042E-06 0.000000000000000E+00 alpha(00000098)=0.000000000000000E+00 beta (00000099)=0.130150727959673E+02 gamma(00000099)=0.130150727959673E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 beta (00000100)=0.136149108908864E+02 gamma(00000100)=0.136149108908864E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.167546599094435E-01 0.000000000000000E+00 z1= 2 -.515944896707730E-06 0.000000000000000E+00 z1= 3 -.363981079026690E-06 0.000000000000000E+00 alpha(00000100)=0.000000000000000E+00 beta (00000101)=0.127969559962275E+02 gamma(00000101)=0.127969559962275E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 beta (00000102)=0.132882480514421E+02 gamma(00000102)=0.132882480514421E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.161797853175664E-01 0.000000000000000E+00 z1= 2 0.541037899586417E-06 0.000000000000000E+00 z1= 3 0.353270947228576E-06 0.000000000000000E+00 alpha(00000102)=0.000000000000000E+00 beta (00000103)=0.128815690606503E+02 gamma(00000103)=0.128815690606503E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 beta (00000104)=0.134147767602552E+02 gamma(00000104)=0.134147767602552E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.156273509690295E-01 0.000000000000000E+00 z1= 2 -.562747698651216E-06 0.000000000000000E+00 z1= 3 -.336098349603341E-06 0.000000000000000E+00 alpha(00000104)=0.000000000000000E+00 beta (00000105)=0.128778633941098E+02 gamma(00000105)=0.128778633941098E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 beta (00000106)=0.132659013390477E+02 gamma(00000106)=0.132659013390477E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 0.152718966176220E-01 0.000000000000000E+00 z1= 2 0.593543796829302E-06 0.000000000000000E+00 z1= 3 0.327044875926921E-06 0.000000000000000E+00 alpha(00000106)=0.000000000000000E+00 beta (00000107)=0.126949465550008E+02 gamma(00000107)=0.126949465550008E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 beta (00000108)=0.133395812580347E+02 gamma(00000108)=0.133395812580347E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 -.145899325244997E-01 0.000000000000000E+00 z1= 2 -.620122297296860E-06 0.000000000000000E+00 z1= 3 -.308050886246007E-06 0.000000000000000E+00 alpha(00000108)=0.000000000000000E+00 beta (00000109)=0.128482756775422E+02 gamma(00000109)=0.128482756775422E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 beta (00000110)=0.133217660866958E+02 gamma(00000110)=0.133217660866958E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 0.141244534499666E-01 0.000000000000000E+00 z1= 2 0.654443013286101E-06 0.000000000000000E+00 z1= 3 0.283682922115136E-06 0.000000000000000E+00 alpha(00000110)=0.000000000000000E+00 beta (00000111)=0.126967122960627E+02 gamma(00000111)=0.126967122960627E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 beta (00000112)=0.135206893788410E+02 gamma(00000112)=0.135206893788410E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 -.133226919265497E-01 0.000000000000000E+00 z1= 2 -.682140455631397E-06 0.000000000000000E+00 z1= 3 -.256899064049357E-06 0.000000000000000E+00 alpha(00000112)=0.000000000000000E+00 beta (00000113)=0.129787488450375E+02 gamma(00000113)=0.129787488450375E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 beta (00000114)=0.134371970739290E+02 gamma(00000114)=0.134371970739290E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 0.129009766881108E-01 0.000000000000000E+00 z1= 2 0.730484093333129E-06 0.000000000000000E+00 z1= 3 0.244673875214249E-06 0.000000000000000E+00 alpha(00000114)=0.000000000000000E+00 beta (00000115)=0.127033501149243E+02 gamma(00000115)=0.127033501149243E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 beta (00000116)=0.135069835315474E+02 gamma(00000116)=0.135069835315474E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 -.122153982732531E-01 0.000000000000000E+00 z1= 2 -.761271567508446E-06 0.000000000000000E+00 z1= 3 -.219950388937341E-06 0.000000000000000E+00 alpha(00000116)=0.000000000000000E+00 beta (00000117)=0.127083381806927E+02 gamma(00000117)=0.127083381806927E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 beta (00000118)=0.132506528564081E+02 gamma(00000118)=0.132506528564081E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 0.118296558816171E-01 0.000000000000000E+00 z1= 2 0.814191366080991E-06 0.000000000000000E+00 z1= 3 0.200055966118680E-06 0.000000000000000E+00 alpha(00000118)=0.000000000000000E+00 beta (00000119)=0.127948306212576E+02 gamma(00000119)=0.127948306212576E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 beta (00000120)=0.133198404294845E+02 gamma(00000120)=0.133198404294845E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 -.114614482339868E-01 0.000000000000000E+00 z1= 2 -.855740453520239E-06 0.000000000000000E+00 z1= 3 -.179737052205726E-06 0.000000000000000E+00 alpha(00000120)=0.000000000000000E+00 beta (00000121)=0.125251007130107E+02 gamma(00000121)=0.125251007130107E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 beta (00000122)=0.131931003578598E+02 gamma(00000122)=0.131931003578598E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 0.109867078190985E-01 0.000000000000000E+00 z1= 2 0.883526422909304E-06 0.000000000000000E+00 z1= 3 0.157090489706364E-06 0.000000000000000E+00 alpha(00000122)=0.000000000000000E+00 beta (00000123)=0.127053182443001E+02 gamma(00000123)=0.127053182443001E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 beta (00000124)=0.133819590475111E+02 gamma(00000124)=0.133819590475111E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 -.105063040023175E-01 0.000000000000000E+00 z1= 2 -.911038637253694E-06 0.000000000000000E+00 z1= 3 -.145399384780137E-06 0.000000000000000E+00 alpha(00000124)=0.000000000000000E+00 beta (00000125)=0.126842069771290E+02 gamma(00000125)=0.126842069771290E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 beta (00000126)=0.133805656187695E+02 gamma(00000126)=0.133805656187695E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 0.100407198121749E-01 0.000000000000000E+00 z1= 2 0.935575094093959E-06 0.000000000000000E+00 z1= 3 0.130505171088650E-06 0.000000000000000E+00 alpha(00000126)=0.000000000000000E+00 beta (00000127)=0.128061217983270E+02 gamma(00000127)=0.128061217983270E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 beta (00000128)=0.132907873463496E+02 gamma(00000128)=0.132907873463496E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.973654736399135E-02 0.000000000000000E+00 z1= 2 -.975651045347255E-06 0.000000000000000E+00 z1= 3 -.109019815336284E-06 0.000000000000000E+00 alpha(00000128)=0.000000000000000E+00 beta (00000129)=0.127747979824044E+02 gamma(00000129)=0.127747979824044E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 beta (00000130)=0.132951221093815E+02 gamma(00000130)=0.132951221093815E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.941458437386726E-02 0.000000000000000E+00 z1= 2 0.100437098483723E-05 0.000000000000000E+00 z1= 3 0.921019464286059E-07 0.000000000000000E+00 alpha(00000130)=0.000000000000000E+00 beta (00000131)=0.127446368980114E+02 gamma(00000131)=0.127446368980114E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 beta (00000132)=0.131433389165322E+02 gamma(00000132)=0.131433389165322E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.917800668191584E-02 0.000000000000000E+00 z1= 2 -.103247825174874E-05 0.000000000000000E+00 z1= 3 -.716475946918539E-07 0.000000000000000E+00 alpha(00000132)=0.000000000000000E+00 beta (00000133)=0.127576275649699E+02 gamma(00000133)=0.127576275649699E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 beta (00000134)=0.134670373804933E+02 gamma(00000134)=0.134670373804933E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 0.869346845310137E-02 0.000000000000000E+00 z1= 2 0.102849041815935E-05 0.000000000000000E+00 z1= 3 0.501359931347504E-07 0.000000000000000E+00 alpha(00000134)=0.000000000000000E+00 beta (00000135)=0.127762111987481E+02 gamma(00000135)=0.127762111987481E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 beta (00000136)=0.134260196816553E+02 gamma(00000136)=0.134260196816553E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 -.830308344190589E-02 0.000000000000000E+00 z1= 2 -.102584942082967E-05 0.000000000000000E+00 z1= 3 -.283153749147756E-07 0.000000000000000E+00 alpha(00000136)=0.000000000000000E+00 beta (00000137)=0.129114181695599E+02 gamma(00000137)=0.129114181695599E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 beta (00000138)=0.133836378132805E+02 gamma(00000138)=0.133836378132805E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 0.809066839462529E-02 0.000000000000000E+00 z1= 2 0.103366758851236E-05 0.000000000000000E+00 z1= 3 0.214075210767310E-08 0.000000000000000E+00 alpha(00000138)=0.000000000000000E+00 beta (00000139)=0.129445301041632E+02 gamma(00000139)=0.129445301041632E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 beta (00000140)=0.135470945933053E+02 gamma(00000140)=0.135470945933053E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 -.782221861698094E-02 0.000000000000000E+00 z1= 2 -.103780122764560E-05 0.000000000000000E+00 z1= 3 0.153757342759601E-07 0.000000000000000E+00 alpha(00000140)=0.000000000000000E+00 beta (00000141)=0.127278500681737E+02 gamma(00000141)=0.127278500681737E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 beta (00000142)=0.134909225403750E+02 gamma(00000142)=0.134909225403750E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 0.747257450415641E-02 0.000000000000000E+00 z1= 2 0.103219084342894E-05 0.000000000000000E+00 z1= 3 -.426115503923685E-07 0.000000000000000E+00 alpha(00000142)=0.000000000000000E+00 beta (00000143)=0.127388156043148E+02 gamma(00000143)=0.127388156043148E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 beta (00000144)=0.134409861488023E+02 gamma(00000144)=0.134409861488023E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 -.714987006675110E-02 0.000000000000000E+00 z1= 2 -.103565575159965E-05 0.000000000000000E+00 z1= 3 0.747142200744396E-07 0.000000000000000E+00 alpha(00000144)=0.000000000000000E+00 beta (00000145)=0.129263380082070E+02 gamma(00000145)=0.129263380082070E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 beta (00000146)=0.133955227296483E+02 gamma(00000146)=0.133955227296483E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 0.694930825541806E-02 0.000000000000000E+00 z1= 2 0.105951586620119E-05 0.000000000000000E+00 z1= 3 -.106382370202709E-06 0.000000000000000E+00 alpha(00000146)=0.000000000000000E+00 beta (00000147)=0.128294771867733E+02 gamma(00000147)=0.128294771867733E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 beta (00000148)=0.136375187426128E+02 gamma(00000148)=0.136375187426128E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 -.656968419148941E-02 0.000000000000000E+00 z1= 2 -.105905023126737E-05 0.000000000000000E+00 z1= 3 0.143453457142687E-06 0.000000000000000E+00 alpha(00000148)=0.000000000000000E+00 beta (00000149)=0.127203052168230E+02 gamma(00000149)=0.127203052168230E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 beta (00000150)=0.135407487783685E+02 gamma(00000150)=0.135407487783685E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 0.618142103555483E-02 0.000000000000000E+00 z1= 2 0.106239929381548E-05 0.000000000000000E+00 z1= 3 -.176432842718000E-06 0.000000000000000E+00 alpha(00000150)=0.000000000000000E+00 beta (00000151)=0.126679065104762E+02 gamma(00000151)=0.126679065104762E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 beta (00000152)=0.134957587978244E+02 gamma(00000152)=0.134957587978244E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 -.579872160442296E-02 0.000000000000000E+00 z1= 2 -.105917501270472E-05 0.000000000000000E+00 z1= 3 0.207604477457245E-06 0.000000000000000E+00 alpha(00000152)=0.000000000000000E+00 beta (00000153)=0.125471928444096E+02 gamma(00000153)=0.125471928444096E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 beta (00000154)=0.132884914183278E+02 gamma(00000154)=0.132884914183278E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 0.545208339904904E-02 0.000000000000000E+00 z1= 2 0.105819184725723E-05 0.000000000000000E+00 z1= 3 -.241470418045934E-06 0.000000000000000E+00 alpha(00000154)=0.000000000000000E+00 beta (00000155)=0.128413090273545E+02 gamma(00000155)=0.128413090273545E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 beta (00000156)=0.133879531090786E+02 gamma(00000156)=0.133879531090786E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 -.518970398994723E-02 0.000000000000000E+00 z1= 2 -.107590853699359E-05 0.000000000000000E+00 z1= 3 0.269791300672021E-06 0.000000000000000E+00 alpha(00000156)=0.000000000000000E+00 beta (00000157)=0.128086763473672E+02 gamma(00000157)=0.128086763473672E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 beta (00000158)=0.135343392043371E+02 gamma(00000158)=0.135343392043371E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 0.482101765308390E-02 0.000000000000000E+00 z1= 2 0.107946488651163E-05 0.000000000000000E+00 z1= 3 -.298248007092757E-06 0.000000000000000E+00 alpha(00000158)=0.000000000000000E+00 beta (00000159)=0.127047571216248E+02 gamma(00000159)=0.127047571216248E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 beta (00000160)=0.132659520731535E+02 gamma(00000160)=0.132659520731535E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 -.451833137400098E-02 0.000000000000000E+00 z1= 2 -.108928754226963E-05 0.000000000000000E+00 z1= 3 0.326014265772411E-06 0.000000000000000E+00 alpha(00000160)=0.000000000000000E+00 beta (00000161)=0.125635444847843E+02 gamma(00000161)=0.125635444847843E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 beta (00000162)=0.133039650048178E+02 gamma(00000162)=0.133039650048178E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 0.422989393475103E-02 0.000000000000000E+00 z1= 2 0.107237096824784E-05 0.000000000000000E+00 z1= 3 -.341090419795948E-06 0.000000000000000E+00 alpha(00000162)=0.000000000000000E+00 beta (00000163)=0.127494976945611E+02 gamma(00000163)=0.127494976945611E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 beta (00000164)=0.131751220732392E+02 gamma(00000164)=0.131751220732392E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 -.411021181557778E-02 0.000000000000000E+00 z1= 2 -.107932415821434E-05 0.000000000000000E+00 z1= 3 0.358723656630386E-06 0.000000000000000E+00 alpha(00000164)=0.000000000000000E+00 beta (00000165)=0.126038858528184E+02 gamma(00000165)=0.126038858528184E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 beta (00000166)=0.134358651607230E+02 gamma(00000166)=0.134358651607230E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 0.389743633616330E-02 0.000000000000000E+00 z1= 2 0.106351651334526E-05 0.000000000000000E+00 z1= 3 -.363840099681196E-06 0.000000000000000E+00 alpha(00000166)=0.000000000000000E+00 beta (00000167)=0.127184531182956E+02 gamma(00000167)=0.127184531182956E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 beta (00000168)=0.134466491370528E+02 gamma(00000168)=0.134466491370528E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 -.379394926791080E-02 0.000000000000000E+00 z1= 2 -.106860606759532E-05 0.000000000000000E+00 z1= 3 0.375198667663533E-06 0.000000000000000E+00 alpha(00000168)=0.000000000000000E+00 beta (00000169)=0.127723830797894E+02 gamma(00000169)=0.127723830797894E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 beta (00000170)=0.132923299457340E+02 gamma(00000170)=0.132923299457340E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 0.375431419177870E-02 0.000000000000000E+00 z1= 2 0.108192136032614E-05 0.000000000000000E+00 z1= 3 -.391418672889303E-06 0.000000000000000E+00 alpha(00000170)=0.000000000000000E+00 beta (00000171)=0.127568537653709E+02 gamma(00000171)=0.127568537653709E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 beta (00000172)=0.133681844730715E+02 gamma(00000172)=0.133681844730715E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 -.371251517757455E-02 0.000000000000000E+00 z1= 2 -.108819798577816E-05 0.000000000000000E+00 z1= 3 0.411347411132380E-06 0.000000000000000E+00 alpha(00000172)=0.000000000000000E+00 beta (00000173)=0.127960390998196E+02 gamma(00000173)=0.127960390998196E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 beta (00000174)=0.134741880298252E+02 gamma(00000174)=0.134741880298252E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 0.357091419553455E-02 0.000000000000000E+00 z1= 2 0.109239864556866E-05 0.000000000000000E+00 z1= 3 -.421277122127886E-06 0.000000000000000E+00 alpha(00000174)=0.000000000000000E+00 beta (00000175)=0.128361165145557E+02 gamma(00000175)=0.128361165145557E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 beta (00000176)=0.133955756800338E+02 gamma(00000176)=0.133955756800338E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 -.335490482848328E-02 0.000000000000000E+00 z1= 2 -.110311873687419E-05 0.000000000000000E+00 z1= 3 0.437563654393229E-06 0.000000000000000E+00 alpha(00000176)=0.000000000000000E+00 beta (00000177)=0.127371839828646E+02 gamma(00000177)=0.127371839828646E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 beta (00000178)=0.133609363693625E+02 gamma(00000178)=0.133609363693625E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 0.312197134721187E-02 0.000000000000000E+00 z1= 2 0.111885663447043E-05 0.000000000000000E+00 z1= 3 -.455377773094499E-06 0.000000000000000E+00 alpha(00000178)=0.000000000000000E+00 beta (00000179)=0.126228630753695E+02 gamma(00000179)=0.126228630753695E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 beta (00000180)=0.134189381208145E+02 gamma(00000180)=0.134189381208145E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 -.280502188068698E-02 0.000000000000000E+00 z1= 2 -.111731527885871E-05 0.000000000000000E+00 z1= 3 0.470827569548724E-06 0.000000000000000E+00 alpha(00000180)=0.000000000000000E+00 beta (00000181)=0.127642282345104E+02 gamma(00000181)=0.127642282345104E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 beta (00000182)=0.134409127238685E+02 gamma(00000182)=0.134409127238685E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 0.252767765172751E-02 0.000000000000000E+00 z1= 2 0.112233211982003E-05 0.000000000000000E+00 z1= 3 -.495709351968591E-06 0.000000000000000E+00 alpha(00000182)=0.000000000000000E+00 beta (00000183)=0.128179004212276E+02 gamma(00000183)=0.128179004212276E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 beta (00000184)=0.135090365151892E+02 gamma(00000184)=0.135090365151892E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 -.229155380707699E-02 0.000000000000000E+00 z1= 2 -.111688186402777E-05 0.000000000000000E+00 z1= 3 0.506289451474397E-06 0.000000000000000E+00 alpha(00000184)=0.000000000000000E+00 beta (00000185)=0.129152290750697E+02 gamma(00000185)=0.129152290750697E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 beta (00000186)=0.133109436733325E+02 gamma(00000186)=0.133109436733325E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 0.208356679327469E-02 0.000000000000000E+00 z1= 2 0.113063285546791E-05 0.000000000000000E+00 z1= 3 -.524520215690712E-06 0.000000000000000E+00 alpha(00000186)=0.000000000000000E+00 beta (00000187)=0.127266818667874E+02 gamma(00000187)=0.127266818667874E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 beta (00000188)=0.134537848794894E+02 gamma(00000188)=0.134537848794894E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 -.185792183623537E-02 0.000000000000000E+00 z1= 2 -.110250647209474E-05 0.000000000000000E+00 z1= 3 0.531931530495304E-06 0.000000000000000E+00 alpha(00000188)=0.000000000000000E+00 beta (00000189)=0.129513195527258E+02 gamma(00000189)=0.129513195527258E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 beta (00000190)=0.137067215286686E+02 gamma(00000190)=0.137067215286686E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 0.163467287576130E-02 0.000000000000000E+00 z1= 2 0.107499524158120E-05 0.000000000000000E+00 z1= 3 -.531449173196154E-06 0.000000000000000E+00 alpha(00000190)=0.000000000000000E+00 beta (00000191)=0.128651968884116E+02 gamma(00000191)=0.128651968884116E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 beta (00000192)=0.134373766820750E+02 gamma(00000192)=0.134373766820750E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 -.143882185332284E-02 0.000000000000000E+00 z1= 2 -.105886850888456E-05 0.000000000000000E+00 z1= 3 0.542010971587350E-06 0.000000000000000E+00 alpha(00000192)=0.000000000000000E+00 beta (00000193)=0.127839119588456E+02 gamma(00000193)=0.127839119588456E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 beta (00000194)=0.131981251531839E+02 gamma(00000194)=0.131981251531839E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 0.131545235360777E-02 0.000000000000000E+00 z1= 2 0.105305416555094E-05 0.000000000000000E+00 z1= 3 -.554355806928729E-06 0.000000000000000E+00 alpha(00000194)=0.000000000000000E+00 beta (00000195)=0.126839745775896E+02 gamma(00000195)=0.126839745775896E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 beta (00000196)=0.133139834830163E+02 gamma(00000196)=0.133139834830163E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 -.121591283901509E-02 0.000000000000000E+00 z1= 2 -.102930249793560E-05 0.000000000000000E+00 z1= 3 0.558466701815544E-06 0.000000000000000E+00 alpha(00000196)=0.000000000000000E+00 beta (00000197)=0.126079509475032E+02 gamma(00000197)=0.126079509475032E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 beta (00000198)=0.136343158091605E+02 gamma(00000198)=0.136343158091605E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 0.114353515645789E-02 0.000000000000000E+00 z1= 2 0.981641408036435E-06 0.000000000000000E+00 z1= 3 -.543802321765596E-06 0.000000000000000E+00 alpha(00000198)=0.000000000000000E+00 beta (00000199)=0.126706191309363E+02 gamma(00000199)=0.126706191309363E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 beta (00000200)=0.134978593621574E+02 gamma(00000200)=0.134978593621574E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 -.113911411985839E-02 0.000000000000000E+00 z1= 2 -.955346051703264E-06 0.000000000000000E+00 z1= 3 0.546105423315075E-06 0.000000000000000E+00 alpha(00000200)=0.000000000000000E+00 beta (00000201)=0.126143078226329E+02 gamma(00000201)=0.126143078226329E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 beta (00000202)=0.133826748513058E+02 gamma(00000202)=0.133826748513058E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 0.113984829697640E-02 0.000000000000000E+00 z1= 2 0.927114220534899E-06 0.000000000000000E+00 z1= 3 -.550789200271364E-06 0.000000000000000E+00 alpha(00000202)=0.000000000000000E+00 beta (00000203)=0.127737791908955E+02 gamma(00000203)=0.127737791908955E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 beta (00000204)=0.135575564890144E+02 gamma(00000204)=0.135575564890144E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 -.112061632640548E-02 0.000000000000000E+00 z1= 2 -.896360847984536E-06 0.000000000000000E+00 z1= 3 0.552426030503265E-06 0.000000000000000E+00 alpha(00000204)=0.000000000000000E+00 beta (00000205)=0.128450514362886E+02 gamma(00000205)=0.128450514362886E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 beta (00000206)=0.134791529765032E+02 gamma(00000206)=0.134791529765032E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 0.117517379904983E-02 0.000000000000000E+00 z1= 2 0.883319222565182E-06 0.000000000000000E+00 z1= 3 -.563918251377741E-06 0.000000000000000E+00 alpha(00000206)=0.000000000000000E+00 beta (00000207)=0.127620257968271E+02 gamma(00000207)=0.127620257968271E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 beta (00000208)=0.133839143377821E+02 gamma(00000208)=0.133839143377821E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 -.125141545621655E-02 0.000000000000000E+00 z1= 2 -.878531473391501E-06 0.000000000000000E+00 z1= 3 0.574961863397834E-06 0.000000000000000E+00 alpha(00000208)=0.000000000000000E+00 beta (00000209)=0.126288027754579E+02 gamma(00000209)=0.126288027754579E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 beta (00000210)=0.135242431178511E+02 gamma(00000210)=0.135242431178511E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 0.133343583494327E-02 0.000000000000000E+00 z1= 2 0.873678503602454E-06 0.000000000000000E+00 z1= 3 -.570953538855706E-06 0.000000000000000E+00 alpha(00000210)=0.000000000000000E+00 beta (00000211)=0.126503383251568E+02 gamma(00000211)=0.126503383251568E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 beta (00000212)=0.135864455717396E+02 gamma(00000212)=0.135864455717396E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 -.134116145421016E-02 0.000000000000000E+00 z1= 2 -.865496757003655E-06 0.000000000000000E+00 z1= 3 0.565657256031398E-06 0.000000000000000E+00 alpha(00000212)=0.000000000000000E+00 beta (00000213)=0.126859780805401E+02 gamma(00000213)=0.126859780805401E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 beta (00000214)=0.134727118487149E+02 gamma(00000214)=0.134727118487149E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 0.124204621259663E-02 0.000000000000000E+00 z1= 2 0.850026841560381E-06 0.000000000000000E+00 z1= 3 -.570084573563352E-06 0.000000000000000E+00 alpha(00000214)=0.000000000000000E+00 beta (00000215)=0.125567710475452E+02 gamma(00000215)=0.125567710475452E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 beta (00000216)=0.132488407992983E+02 gamma(00000216)=0.132488407992983E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 -.111926534567439E-02 0.000000000000000E+00 z1= 2 -.851692033702542E-06 0.000000000000000E+00 z1= 3 0.573702861172498E-06 0.000000000000000E+00 alpha(00000216)=0.000000000000000E+00 beta (00000217)=0.124624285870993E+02 gamma(00000217)=0.124624285870993E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 beta (00000218)=0.136513087249418E+02 gamma(00000218)=0.136513087249418E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 0.927133309596425E-03 0.000000000000000E+00 z1= 2 0.828441397940360E-06 0.000000000000000E+00 z1= 3 -.552086111015688E-06 0.000000000000000E+00 alpha(00000218)=0.000000000000000E+00 beta (00000219)=0.127274171756467E+02 gamma(00000219)=0.127274171756467E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 beta (00000220)=0.134287316112827E+02 gamma(00000220)=0.134287316112827E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 -.776937897958834E-03 0.000000000000000E+00 z1= 2 -.850435106803174E-06 0.000000000000000E+00 z1= 3 0.552314499213473E-06 0.000000000000000E+00 alpha(00000220)=0.000000000000000E+00 beta (00000221)=0.127703385230753E+02 gamma(00000221)=0.127703385230753E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 beta (00000222)=0.132933852392960E+02 gamma(00000222)=0.132933852392960E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 0.620793139703533E-03 0.000000000000000E+00 z1= 2 0.872603414170045E-06 0.000000000000000E+00 z1= 3 -.564776487906190E-06 0.000000000000000E+00 alpha(00000222)=0.000000000000000E+00 beta (00000223)=0.128282662010717E+02 gamma(00000223)=0.128282662010717E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 beta (00000224)=0.132058851683286E+02 gamma(00000224)=0.132058851683286E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 -.430502528952067E-03 0.000000000000000E+00 z1= 2 -.910033572316601E-06 0.000000000000000E+00 z1= 3 0.581363414216295E-06 0.000000000000000E+00 alpha(00000224)=0.000000000000000E+00 beta (00000225)=0.129770284465301E+02 gamma(00000225)=0.129770284465301E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 beta (00000226)=0.133541678455374E+02 gamma(00000226)=0.133541678455374E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 0.236359807282170E-03 0.000000000000000E+00 z1= 2 0.944396300966988E-06 0.000000000000000E+00 z1= 3 -.599137290043590E-06 0.000000000000000E+00 alpha(00000226)=0.000000000000000E+00 beta (00000227)=0.128225177301424E+02 gamma(00000227)=0.128225177301424E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 beta (00000228)=0.135109032782034E+02 gamma(00000228)=0.135109032782034E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 -.768143767972554E-04 0.000000000000000E+00 z1= 2 -.953992358885755E-06 0.000000000000000E+00 z1= 3 0.599081158057216E-06 0.000000000000000E+00 alpha(00000228)=0.000000000000000E+00 beta (00000229)=0.127024305611170E+02 gamma(00000229)=0.127024305611170E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 beta (00000230)=0.134491685566602E+02 gamma(00000230)=0.134491685566602E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 -.456238715347496E-04 0.000000000000000E+00 z1= 2 0.972373499379120E-06 0.000000000000000E+00 z1= 3 -.599324632430094E-06 0.000000000000000E+00 alpha(00000230)=0.000000000000000E+00 beta (00000231)=0.129123583256806E+02 gamma(00000231)=0.129123583256806E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 beta (00000232)=0.137268118423163E+02 gamma(00000232)=0.137268118423163E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 0.113549625719299E-03 0.000000000000000E+00 z1= 2 -.987279831889468E-06 0.000000000000000E+00 z1= 3 0.598239286623620E-06 0.000000000000000E+00 alpha(00000232)=0.000000000000000E+00 beta (00000233)=0.127781226981588E+02 gamma(00000233)=0.127781226981588E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 beta (00000234)=0.133503640232404E+02 gamma(00000234)=0.133503640232404E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 -.180167775299335E-03 0.000000000000000E+00 z1= 2 0.100947541557643E-05 0.000000000000000E+00 z1= 3 -.616492567146924E-06 0.000000000000000E+00 alpha(00000234)=0.000000000000000E+00 beta (00000235)=0.125912037225209E+02 gamma(00000235)=0.125912037225209E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 beta (00000236)=0.133931145870886E+02 gamma(00000236)=0.133931145870886E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 0.213843106794772E-03 0.000000000000000E+00 z1= 2 -.102198524602661E-05 0.000000000000000E+00 z1= 3 0.618473620253503E-06 0.000000000000000E+00 alpha(00000236)=0.000000000000000E+00 beta (00000237)=0.128915709648554E+02 gamma(00000237)=0.128915709648554E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 beta (00000238)=0.135197347771400E+02 gamma(00000238)=0.135197347771400E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 -.247563404130971E-03 0.000000000000000E+00 z1= 2 0.104532226517275E-05 0.000000000000000E+00 z1= 3 -.624751022326373E-06 0.000000000000000E+00 alpha(00000238)=0.000000000000000E+00 beta (00000239)=0.127636417953653E+02 gamma(00000239)=0.127636417953653E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 beta (00000240)=0.133597456736146E+02 gamma(00000240)=0.133597456736146E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 0.255364305983827E-03 0.000000000000000E+00 z1= 2 -.108161162759362E-05 0.000000000000000E+00 z1= 3 0.638990187844658E-06 0.000000000000000E+00 alpha(00000240)=0.000000000000000E+00 beta (00000241)=0.127491189689346E+02 gamma(00000241)=0.127491189689346E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 beta (00000242)=0.134029067770379E+02 gamma(00000242)=0.134029067770379E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 -.217590215512890E-03 0.000000000000000E+00 z1= 2 0.110526645249890E-05 0.000000000000000E+00 z1= 3 -.643587884528100E-06 0.000000000000000E+00 alpha(00000242)=0.000000000000000E+00 beta (00000243)=0.128892970215508E+02 gamma(00000243)=0.128892970215508E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 beta (00000244)=0.135139908791647E+02 gamma(00000244)=0.135139908791647E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 0.176715163058954E-03 0.000000000000000E+00 z1= 2 -.113487006900368E-05 0.000000000000000E+00 z1= 3 0.646963887364219E-06 0.000000000000000E+00 alpha(00000244)=0.000000000000000E+00 beta (00000245)=0.125465565044629E+02 gamma(00000245)=0.125465565044629E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 beta (00000246)=0.130511096565475E+02 gamma(00000246)=0.130511096565475E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 -.687562975012924E-04 0.000000000000000E+00 z1= 2 0.118720817330817E-05 0.000000000000000E+00 z1= 3 -.669074717059813E-06 0.000000000000000E+00 alpha(00000246)=0.000000000000000E+00 beta (00000247)=0.125672166216960E+02 gamma(00000247)=0.125672166216960E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 beta (00000248)=0.133322010065832E+02 gamma(00000248)=0.133322010065832E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 -.265855779817228E-04 0.000000000000000E+00 z1= 2 -.121479055689667E-05 0.000000000000000E+00 z1= 3 0.681585116935524E-06 0.000000000000000E+00 alpha(00000248)=0.000000000000000E+00 beta (00000249)=0.127880890405297E+02 gamma(00000249)=0.127880890405297E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 beta (00000250)=0.134565553007533E+02 gamma(00000250)=0.134565553007533E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 0.128714655375224E-03 0.000000000000000E+00 z1= 2 0.126106313341583E-05 0.000000000000000E+00 z1= 3 -.694971007484248E-06 0.000000000000000E+00 alpha(00000250)=0.000000000000000E+00 beta (00000251)=0.125503578341436E+02 gamma(00000251)=0.125503578341436E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 beta (00000252)=0.132840485165938E+02 gamma(00000252)=0.132840485165938E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 -.179183404497101E-03 0.000000000000000E+00 z1= 2 -.129198898079705E-05 0.000000000000000E+00 z1= 3 0.714225997706409E-06 0.000000000000000E+00 alpha(00000252)=0.000000000000000E+00 beta (00000253)=0.129336344933673E+02 gamma(00000253)=0.129336344933673E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 beta (00000254)=0.135149055562963E+02 gamma(00000254)=0.135149055562963E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 0.150891841739855E-03 0.000000000000000E+00 z1= 2 0.133249794851808E-05 0.000000000000000E+00 z1= 3 -.735237230809133E-06 0.000000000000000E+00 alpha(00000254)=0.000000000000000E+00 beta (00000255)=0.128019264727368E+02 gamma(00000255)=0.128019264727368E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 beta (00000256)=0.136716635613044E+02 gamma(00000256)=0.136716635613044E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 -.136961296730704E-03 0.000000000000000E+00 z1= 2 -.132756300001962E-05 0.000000000000000E+00 z1= 3 0.740095829824107E-06 0.000000000000000E+00 alpha(00000256)=0.000000000000000E+00 beta (00000257)=0.128300167466652E+02 gamma(00000257)=0.128300167466652E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 beta (00000258)=0.134221769871968E+02 gamma(00000258)=0.134221769871968E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 0.138208485808052E-03 0.000000000000000E+00 z1= 2 0.134505375033733E-05 0.000000000000000E+00 z1= 3 -.763117093451342E-06 0.000000000000000E+00 alpha(00000258)=0.000000000000000E+00 beta (00000259)=0.130324506658008E+02 gamma(00000259)=0.130324506658008E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 beta (00000260)=0.135340662295567E+02 gamma(00000260)=0.135340662295567E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 -.927788765640526E-04 0.000000000000000E+00 z1= 2 -.136540499718479E-05 0.000000000000000E+00 z1= 3 0.786495671597533E-06 0.000000000000000E+00 alpha(00000260)=0.000000000000000E+00 beta (00000261)=0.127717179711288E+02 gamma(00000261)=0.127717179711288E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 beta (00000262)=0.133221305937690E+02 gamma(00000262)=0.133221305937690E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 0.478723208799893E-04 0.000000000000000E+00 z1= 2 0.139451889845724E-05 0.000000000000000E+00 z1= 3 -.808548213449120E-06 0.000000000000000E+00 alpha(00000262)=0.000000000000000E+00 beta (00000263)=0.126369438532460E+02 gamma(00000263)=0.126369438532460E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 beta (00000264)=0.132587176270206E+02 gamma(00000264)=0.132587176270206E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 -.455658322307505E-05 0.000000000000000E+00 z1= 2 -.141371746315185E-05 0.000000000000000E+00 z1= 3 0.832726922536550E-06 0.000000000000000E+00 alpha(00000264)=0.000000000000000E+00 beta (00000265)=0.127327473213858E+02 gamma(00000265)=0.127327473213858E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 beta (00000266)=0.134480107619529E+02 gamma(00000266)=0.134480107619529E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 0.648813969970907E-05 0.000000000000000E+00 z1= 2 0.143362690442888E-05 0.000000000000000E+00 z1= 3 -.847669821928745E-06 0.000000000000000E+00 alpha(00000266)=0.000000000000000E+00 beta (00000267)=0.127991040505564E+02 gamma(00000267)=0.127991040505564E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 beta (00000268)=0.133509673966330E+02 gamma(00000268)=0.133509673966330E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 -.567376802994108E-04 0.000000000000000E+00 z1= 2 -.147476342111756E-05 0.000000000000000E+00 z1= 3 0.861288036506217E-06 0.000000000000000E+00 alpha(00000268)=0.000000000000000E+00 beta (00000269)=0.126159925429635E+02 gamma(00000269)=0.126159925429635E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 beta (00000270)=0.135207235004554E+02 gamma(00000270)=0.135207235004554E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 0.127137685652246E-03 0.000000000000000E+00 z1= 2 0.147446017463061E-05 0.000000000000000E+00 z1= 3 -.850926267151298E-06 0.000000000000000E+00 alpha(00000270)=0.000000000000000E+00 beta (00000271)=0.130324162067741E+02 gamma(00000271)=0.130324162067741E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 beta (00000272)=0.132956054952244E+02 gamma(00000272)=0.132956054952244E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 -.191729312312948E-03 0.000000000000000E+00 z1= 2 -.155405386660819E-05 0.000000000000000E+00 z1= 3 0.886776127557586E-06 0.000000000000000E+00 alpha(00000272)=0.000000000000000E+00 beta (00000273)=0.127269498904768E+02 gamma(00000273)=0.127269498904768E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 beta (00000274)=0.134985209742731E+02 gamma(00000274)=0.134985209742731E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 0.170331338007786E-03 0.000000000000000E+00 z1= 2 0.157806383036148E-05 0.000000000000000E+00 z1= 3 -.880252715059794E-06 0.000000000000000E+00 alpha(00000274)=0.000000000000000E+00 beta (00000275)=0.128622188610237E+02 gamma(00000275)=0.128622188610237E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 beta (00000276)=0.137440451936213E+02 gamma(00000276)=0.137440451936213E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 -.142750271903275E-03 0.000000000000000E+00 z1= 2 -.157821809977730E-05 0.000000000000000E+00 z1= 3 0.873149851241851E-06 0.000000000000000E+00 alpha(00000276)=0.000000000000000E+00 beta (00000277)=0.127464668374159E+02 gamma(00000277)=0.127464668374159E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 beta (00000278)=0.131863671382823E+02 gamma(00000278)=0.131863671382823E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 0.109572272947518E-03 0.000000000000000E+00 z1= 2 0.163461486807001E-05 0.000000000000000E+00 z1= 3 -.901660216060408E-06 0.000000000000000E+00 alpha(00000278)=0.000000000000000E+00 beta (00000279)=0.125348509742997E+02 gamma(00000279)=0.125348509742997E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 beta (00000280)=0.133613119487983E+02 gamma(00000280)=0.133613119487983E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 -.760002265133737E-04 0.000000000000000E+00 z1= 2 -.163669660678198E-05 0.000000000000000E+00 z1= 3 0.896005116320575E-06 0.000000000000000E+00 alpha(00000280)=0.000000000000000E+00 beta (00000281)=0.128734593266187E+02 gamma(00000281)=0.128734593266187E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 beta (00000282)=0.132961411401249E+02 gamma(00000282)=0.132961411401249E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 0.276527334064029E-04 0.000000000000000E+00 z1= 2 0.168078713190609E-05 0.000000000000000E+00 z1= 3 -.912525533278022E-06 0.000000000000000E+00 alpha(00000282)=0.000000000000000E+00 beta (00000283)=0.125942924204340E+02 gamma(00000283)=0.125942924204340E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 beta (00000284)=0.132143412538638E+02 gamma(00000284)=0.132143412538638E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 0.583239420644463E-04 0.000000000000000E+00 z1= 2 -.169448499549429E-05 0.000000000000000E+00 z1= 3 0.909737797680373E-06 0.000000000000000E+00 alpha(00000284)=0.000000000000000E+00 beta (00000285)=0.126628071631529E+02 gamma(00000285)=0.126628071631529E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 beta (00000286)=0.134122172404607E+02 gamma(00000286)=0.134122172404607E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 -.190932279733869E-03 0.000000000000000E+00 z1= 2 0.168270811709472E-05 0.000000000000000E+00 z1= 3 -.905919346849617E-06 0.000000000000000E+00 alpha(00000286)=0.000000000000000E+00 beta (00000287)=0.126239998823110E+02 gamma(00000287)=0.126239998823110E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 beta (00000288)=0.130876625119869E+02 gamma(00000288)=0.130876625119869E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 0.349693419300639E-03 0.000000000000000E+00 z1= 2 -.171015172586650E-05 0.000000000000000E+00 z1= 3 0.920518477500582E-06 0.000000000000000E+00 alpha(00000288)=0.000000000000000E+00 beta (00000289)=0.127646903035548E+02 gamma(00000289)=0.127646903035548E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 beta (00000290)=0.134266705456058E+02 gamma(00000290)=0.134266705456058E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 -.501231307185227E-03 0.000000000000000E+00 z1= 2 0.170229397171819E-05 0.000000000000000E+00 z1= 3 -.927082524705670E-06 0.000000000000000E+00 alpha(00000290)=0.000000000000000E+00 beta (00000291)=0.127607097628115E+02 gamma(00000291)=0.127607097628115E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 beta (00000292)=0.131977142963550E+02 gamma(00000292)=0.131977142963550E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 0.625364817681611E-03 0.000000000000000E+00 z1= 2 -.172943302225326E-05 0.000000000000000E+00 z1= 3 0.944091772866199E-06 0.000000000000000E+00 alpha(00000292)=0.000000000000000E+00 beta (00000293)=0.126412174553989E+02 gamma(00000293)=0.126412174553989E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 beta (00000294)=0.135269290528757E+02 gamma(00000294)=0.135269290528757E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 -.725894581670368E-03 0.000000000000000E+00 z1= 2 0.167999408139628E-05 0.000000000000000E+00 z1= 3 -.913283330750174E-06 0.000000000000000E+00 alpha(00000294)=0.000000000000000E+00 beta (00000295)=0.129785084256467E+02 gamma(00000295)=0.129785084256467E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 beta (00000296)=0.135622808660767E+02 gamma(00000296)=0.135622808660767E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 0.768668939927513E-03 0.000000000000000E+00 z1= 2 -.168504087478920E-05 0.000000000000000E+00 z1= 3 0.904610650385811E-06 0.000000000000000E+00 alpha(00000296)=0.000000000000000E+00 beta (00000297)=0.127907360467252E+02 gamma(00000297)=0.127907360467252E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 beta (00000298)=0.133436968774994E+02 gamma(00000298)=0.133436968774994E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 -.707517468788372E-03 0.000000000000000E+00 z1= 2 0.167961114446585E-05 0.000000000000000E+00 z1= 3 -.902354954200336E-06 0.000000000000000E+00 alpha(00000298)=0.000000000000000E+00 beta (00000299)=0.130107129409987E+02 gamma(00000299)=0.130107129409987E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 beta (00000300)=0.136889181088334E+02 gamma(00000300)=0.136889181088334E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 0.684628564601643E-03 0.000000000000000E+00 z1= 2 -.167450096307713E-05 0.000000000000000E+00 z1= 3 0.890878449962199E-06 0.000000000000000E+00 alpha(00000300)=0.000000000000000E+00 beta (00000301)=0.127325812475916E+02 gamma(00000301)=0.127325812475916E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 beta (00000302)=0.132014509478762E+02 gamma(00000302)=0.132014509478762E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 -.647264218641776E-03 0.000000000000000E+00 z1= 2 0.168245271964414E-05 0.000000000000000E+00 z1= 3 -.907227271594309E-06 0.000000000000000E+00 alpha(00000302)=0.000000000000000E+00 beta (00000303)=0.127870314741178E+02 gamma(00000303)=0.127870314741178E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 beta (00000304)=0.135647539958655E+02 gamma(00000304)=0.135647539958655E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 0.551174922374189E-03 0.000000000000000E+00 z1= 2 -.166716131768264E-05 0.000000000000000E+00 z1= 3 0.898177204541504E-06 0.000000000000000E+00 alpha(00000304)=0.000000000000000E+00 beta (00000305)=0.128308768304114E+02 gamma(00000305)=0.128308768304114E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 beta (00000306)=0.134495322428984E+02 gamma(00000306)=0.134495322428984E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 -.426471941304514E-03 0.000000000000000E+00 z1= 2 0.167530919078498E-05 0.000000000000000E+00 z1= 3 -.898344154649051E-06 0.000000000000000E+00 alpha(00000306)=0.000000000000000E+00 beta (00000307)=0.127987523275910E+02 gamma(00000307)=0.127987523275910E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 beta (00000308)=0.135696281772165E+02 gamma(00000308)=0.135696281772165E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 0.239679137762927E-03 0.000000000000000E+00 z1= 2 -.166928034521507E-05 0.000000000000000E+00 z1= 3 0.883921430587672E-06 0.000000000000000E+00 alpha(00000308)=0.000000000000000E+00 beta (00000309)=0.127885451319368E+02 gamma(00000309)=0.127885451319368E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 beta (00000310)=0.133077725039452E+02 gamma(00000310)=0.133077725039452E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 -.705333776744449E-04 0.000000000000000E+00 z1= 2 0.168442483215736E-05 0.000000000000000E+00 z1= 3 -.877754750090915E-06 0.000000000000000E+00 alpha(00000310)=0.000000000000000E+00 beta (00000311)=0.127286690674846E+02 gamma(00000311)=0.127286690674846E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 beta (00000312)=0.134430704842425E+02 gamma(00000312)=0.134430704842425E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 -.739457855190775E-04 0.000000000000000E+00 z1= 2 -.168671184035411E-05 0.000000000000000E+00 z1= 3 0.863265367378064E-06 0.000000000000000E+00 alpha(00000312)=0.000000000000000E+00 beta (00000313)=0.128578466093019E+02 gamma(00000313)=0.128578466093019E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 beta (00000314)=0.132261696234449E+02 gamma(00000314)=0.132261696234449E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 0.259106840937338E-03 0.000000000000000E+00 z1= 2 0.174612297445414E-05 0.000000000000000E+00 z1= 3 -.880522102286621E-06 0.000000000000000E+00 alpha(00000314)=0.000000000000000E+00 beta (00000315)=0.124474650226159E+02 gamma(00000315)=0.124474650226159E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 beta (00000316)=0.134572319185595E+02 gamma(00000316)=0.134572319185595E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 -.404013283161572E-03 0.000000000000000E+00 z1= 2 -.172059706885202E-05 0.000000000000000E+00 z1= 3 0.855679319318914E-06 0.000000000000000E+00 alpha(00000316)=0.000000000000000E+00 beta (00000317)=0.125627927332960E+02 gamma(00000317)=0.125627927332960E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 beta (00000318)=0.134454999929261E+02 gamma(00000318)=0.134454999929261E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 0.507457592957055E-03 0.000000000000000E+00 z1= 2 0.171095648101964E-05 0.000000000000000E+00 z1= 3 -.844837863351596E-06 0.000000000000000E+00 alpha(00000318)=0.000000000000000E+00 beta (00000319)=0.125691239725402E+02 gamma(00000319)=0.125691239725402E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 beta (00000320)=0.132683726820441E+02 gamma(00000320)=0.132683726820441E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 -.613713715599071E-03 0.000000000000000E+00 z1= 2 -.173509690408599E-05 0.000000000000000E+00 z1= 3 0.850311119251720E-06 0.000000000000000E+00 alpha(00000320)=0.000000000000000E+00 beta (00000321)=0.128768070499523E+02 gamma(00000321)=0.128768070499523E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 beta (00000322)=0.135396593777757E+02 gamma(00000322)=0.135396593777757E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 0.611543137083495E-03 0.000000000000000E+00 z1= 2 0.178307841021625E-05 0.000000000000000E+00 z1= 3 -.859418121421248E-06 0.000000000000000E+00 alpha(00000322)=0.000000000000000E+00 beta (00000323)=0.127480205076653E+02 gamma(00000323)=0.127480205076653E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 beta (00000324)=0.132686642269067E+02 gamma(00000324)=0.132686642269067E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 -.593314845552301E-03 0.000000000000000E+00 z1= 2 -.183057700232285E-05 0.000000000000000E+00 z1= 3 0.867850659601235E-06 0.000000000000000E+00 alpha(00000324)=0.000000000000000E+00 beta (00000325)=0.127942811383426E+02 gamma(00000325)=0.127942811383426E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 beta (00000326)=0.137027023470101E+02 gamma(00000326)=0.137027023470101E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 0.515212369671513E-03 0.000000000000000E+00 z1= 2 0.183480101835281E-05 0.000000000000000E+00 z1= 3 -.846344731333308E-06 0.000000000000000E+00 alpha(00000326)=0.000000000000000E+00 beta (00000327)=0.126562954374660E+02 gamma(00000327)=0.126562954374660E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 beta (00000328)=0.132710996838658E+02 gamma(00000328)=0.132710996838658E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 -.372274808167227E-03 0.000000000000000E+00 z1= 2 -.186608044493272E-05 0.000000000000000E+00 z1= 3 0.850178972784855E-06 0.000000000000000E+00 alpha(00000328)=0.000000000000000E+00 beta (00000329)=0.128093992635456E+02 gamma(00000329)=0.128093992635456E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 beta (00000330)=0.136222241652883E+02 gamma(00000330)=0.136222241652883E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 0.204264921806225E-03 0.000000000000000E+00 z1= 2 0.188766628584649E-05 0.000000000000000E+00 z1= 3 -.844127140023669E-06 0.000000000000000E+00 alpha(00000330)=0.000000000000000E+00 beta (00000331)=0.126670299839844E+02 gamma(00000331)=0.126670299839844E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 beta (00000332)=0.133665217959362E+02 gamma(00000332)=0.133665217959362E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 0.520216036462105E-05 0.000000000000000E+00 z1= 2 -.191074840630930E-05 0.000000000000000E+00 z1= 3 0.845879706850574E-06 0.000000000000000E+00 alpha(00000332)=0.000000000000000E+00 beta (00000333)=0.128362235644113E+02 gamma(00000333)=0.128362235644113E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 beta (00000334)=0.134610383860623E+02 gamma(00000334)=0.134610383860623E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 -.149650802662429E-03 0.000000000000000E+00 z1= 2 0.196738899235186E-05 0.000000000000000E+00 z1= 3 -.858442704595758E-06 0.000000000000000E+00 alpha(00000334)=0.000000000000000E+00 beta (00000335)=0.124678202754767E+02 gamma(00000335)=0.124678202754767E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 beta (00000336)=0.130935940616502E+02 gamma(00000336)=0.130935940616502E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 0.268216931856626E-03 0.000000000000000E+00 z1= 2 -.201212838823583E-05 0.000000000000000E+00 z1= 3 0.877588814945625E-06 0.000000000000000E+00 alpha(00000336)=0.000000000000000E+00 beta (00000337)=0.129076797325912E+02 gamma(00000337)=0.129076797325912E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 beta (00000338)=0.135012897044665E+02 gamma(00000338)=0.135012897044665E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 -.430209631911072E-03 0.000000000000000E+00 z1= 2 0.207654465792266E-05 0.000000000000000E+00 z1= 3 -.895674804104519E-06 0.000000000000000E+00 alpha(00000338)=0.000000000000000E+00 beta (00000339)=0.126384611130740E+02 gamma(00000339)=0.126384611130740E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 beta (00000340)=0.132422097886978E+02 gamma(00000340)=0.132422097886978E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 0.595729902942817E-03 0.000000000000000E+00 z1= 2 -.212817026103108E-05 0.000000000000000E+00 z1= 3 0.918078602631545E-06 0.000000000000000E+00 alpha(00000340)=0.000000000000000E+00 beta (00000341)=0.126707155267549E+02 gamma(00000341)=0.126707155267549E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 beta (00000342)=0.136753650270820E+02 gamma(00000342)=0.136753650270820E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 -.712211639774271E-03 0.000000000000000E+00 z1= 2 0.211863388211732E-05 0.000000000000000E+00 z1= 3 -.913338079441568E-06 0.000000000000000E+00 alpha(00000342)=0.000000000000000E+00 beta (00000343)=0.127943575652756E+02 gamma(00000343)=0.127943575652756E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 beta (00000344)=0.135431220570199E+02 gamma(00000344)=0.135431220570199E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 0.857869650971173E-03 0.000000000000000E+00 z1= 2 -.212353928338307E-05 0.000000000000000E+00 z1= 3 0.934068680687915E-06 0.000000000000000E+00 alpha(00000344)=0.000000000000000E+00 beta (00000345)=0.129527933240723E+02 gamma(00000345)=0.129527933240723E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 beta (00000346)=0.134551236265833E+02 gamma(00000346)=0.134551236265833E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 -.104506027257694E-02 0.000000000000000E+00 z1= 2 0.220131595046681E-05 0.000000000000000E+00 z1= 3 -.961738683013743E-06 0.000000000000000E+00 alpha(00000346)=0.000000000000000E+00 beta (00000347)=0.125651899825453E+02 gamma(00000347)=0.125651899825453E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 beta (00000348)=0.134783820689339E+02 gamma(00000348)=0.134783820689339E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 0.116939543831404E-02 0.000000000000000E+00 z1= 2 -.219128906567192E-05 0.000000000000000E+00 z1= 3 0.964487218542664E-06 0.000000000000000E+00 alpha(00000348)=0.000000000000000E+00 beta (00000349)=0.129739915427084E+02 gamma(00000349)=0.129739915427084E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 beta (00000350)=0.134297645172635E+02 gamma(00000350)=0.134297645172635E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 -.135344050491708E-02 0.000000000000000E+00 z1= 2 0.225620922337903E-05 0.000000000000000E+00 z1= 3 -.993135379438910E-06 0.000000000000000E+00 alpha(00000350)=0.000000000000000E+00 beta (00000351)=0.125508321934906E+02 gamma(00000351)=0.125508321934906E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 beta (00000352)=0.134338381526123E+02 gamma(00000352)=0.134338381526123E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 0.143549901670042E-02 0.000000000000000E+00 z1= 2 -.223606631252283E-05 0.000000000000000E+00 z1= 3 0.100483244686549E-05 0.000000000000000E+00 alpha(00000352)=0.000000000000000E+00 beta (00000353)=0.129530888503404E+02 gamma(00000353)=0.129530888503404E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 beta (00000354)=0.132873546681447E+02 gamma(00000354)=0.132873546681447E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 -.157560451699969E-02 0.000000000000000E+00 z1= 2 0.233852346108281E-05 0.000000000000000E+00 z1= 3 -.105125643002821E-05 0.000000000000000E+00 alpha(00000354)=0.000000000000000E+00 beta (00000355)=0.124749146209501E+02 gamma(00000355)=0.124749146209501E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 beta (00000356)=0.136129809099013E+02 gamma(00000356)=0.136129809099013E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 0.166791202542283E-02 0.000000000000000E+00 z1= 2 -.227875773599492E-05 0.000000000000000E+00 z1= 3 0.102586970335061E-05 0.000000000000000E+00 alpha(00000356)=0.000000000000000E+00 beta (00000357)=0.128740517007964E+02 gamma(00000357)=0.128740517007964E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 beta (00000358)=0.136854129722098E+02 gamma(00000358)=0.136854129722098E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 -.178715673182855E-02 0.000000000000000E+00 z1= 2 0.230669507012221E-05 0.000000000000000E+00 z1= 3 -.104555659559359E-05 0.000000000000000E+00 alpha(00000358)=0.000000000000000E+00 beta (00000359)=0.126594210883743E+02 gamma(00000359)=0.126594210883743E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 beta (00000360)=0.138515727051040E+02 gamma(00000360)=0.138515727051040E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 0.183603267132077E-02 0.000000000000000E+00 z1= 2 -.227569132071155E-05 0.000000000000000E+00 z1= 3 0.103527777123977E-05 0.000000000000000E+00 alpha(00000360)=0.000000000000000E+00 beta (00000361)=0.124128308764972E+02 gamma(00000361)=0.124128308764972E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 beta (00000362)=0.134328018602647E+02 gamma(00000362)=0.134328018602647E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 -.191581550953614E-02 0.000000000000000E+00 z1= 2 0.230707324347162E-05 0.000000000000000E+00 z1= 3 -.104547600964828E-05 0.000000000000000E+00 alpha(00000362)=0.000000000000000E+00 beta (00000363)=0.128797689027868E+02 gamma(00000363)=0.128797689027868E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 beta (00000364)=0.135103476712929E+02 gamma(00000364)=0.135103476712929E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 0.201942123581042E-02 0.000000000000000E+00 z1= 2 -.240656018803912E-05 0.000000000000000E+00 z1= 3 0.108763236745510E-05 0.000000000000000E+00 alpha(00000364)=0.000000000000000E+00 beta (00000365)=0.122994663697766E+02 gamma(00000365)=0.122994663697766E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 beta (00000366)=0.129062964166017E+02 gamma(00000366)=0.129062964166017E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 -.211650740536665E-02 0.000000000000000E+00 z1= 2 0.252452689484053E-05 0.000000000000000E+00 z1= 3 -.114127949265371E-05 0.000000000000000E+00 alpha(00000366)=0.000000000000000E+00 beta (00000367)=0.127034717271188E+02 gamma(00000367)=0.127034717271188E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 beta (00000368)=0.134767217559440E+02 gamma(00000368)=0.134767217559440E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 0.215017449581701E-02 0.000000000000000E+00 z1= 2 -.259678228810246E-05 0.000000000000000E+00 z1= 3 0.117142236059174E-05 0.000000000000000E+00 alpha(00000368)=0.000000000000000E+00 beta (00000369)=0.125626745846411E+02 gamma(00000369)=0.125626745846411E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 beta (00000370)=0.133693021903321E+02 gamma(00000370)=0.133693021903321E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 -.212542264123549E-02 0.000000000000000E+00 z1= 2 0.264599046325038E-05 0.000000000000000E+00 z1= 3 -.121023538968813E-05 0.000000000000000E+00 alpha(00000370)=0.000000000000000E+00 beta (00000371)=0.128827453195214E+02 gamma(00000371)=0.128827453195214E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 beta (00000372)=0.133106988649915E+02 gamma(00000372)=0.133106988649915E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 0.214724781364811E-02 0.000000000000000E+00 z1= 2 -.278182824089718E-05 0.000000000000000E+00 z1= 3 0.127225826570328E-05 0.000000000000000E+00 alpha(00000372)=0.000000000000000E+00 beta (00000373)=0.128999414938028E+02 gamma(00000373)=0.128999414938028E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 beta (00000374)=0.136448728621549E+02 gamma(00000374)=0.136448728621549E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 -.207159507621628E-02 0.000000000000000E+00 z1= 2 0.283230973369001E-05 0.000000000000000E+00 z1= 3 -.130814550814559E-05 0.000000000000000E+00 alpha(00000374)=0.000000000000000E+00 beta (00000375)=0.128456626971522E+02 gamma(00000375)=0.128456626971522E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 beta (00000376)=0.131827389552599E+02 gamma(00000376)=0.131827389552599E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 0.196865024943700E-02 0.000000000000000E+00 z1= 2 -.299477034615848E-05 0.000000000000000E+00 z1= 3 0.137676865270939E-05 0.000000000000000E+00 alpha(00000376)=0.000000000000000E+00 beta (00000377)=0.130315447151673E+02 gamma(00000377)=0.130315447151673E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 beta (00000378)=0.135748818097699E+02 gamma(00000378)=0.135748818097699E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 -.176140183845043E-02 0.000000000000000E+00 z1= 2 0.308434431514669E-05 0.000000000000000E+00 z1= 3 -.143849278344495E-05 0.000000000000000E+00 alpha(00000378)=0.000000000000000E+00 beta (00000379)=0.125824307978207E+02 gamma(00000379)=0.125824307978207E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 beta (00000380)=0.133817946372658E+02 gamma(00000380)=0.133817946372658E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 0.147099362125275E-02 0.000000000000000E+00 z1= 2 -.315388384145672E-05 0.000000000000000E+00 z1= 3 0.146328125509381E-05 0.000000000000000E+00 alpha(00000380)=0.000000000000000E+00 beta (00000381)=0.131035164394389E+02 gamma(00000381)=0.131035164394389E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 beta (00000382)=0.134408251144571E+02 gamma(00000382)=0.134408251144571E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 -.127884804987194E-02 0.000000000000000E+00 z1= 2 0.328099606428404E-05 0.000000000000000E+00 z1= 3 -.153020560332215E-05 0.000000000000000E+00 alpha(00000382)=0.000000000000000E+00 beta (00000383)=0.129349547448582E+02 gamma(00000383)=0.129349547448582E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 beta (00000384)=0.134943392845839E+02 gamma(00000384)=0.134943392845839E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 0.111254869272987E-02 0.000000000000000E+00 z1= 2 -.337802323723468E-05 0.000000000000000E+00 z1= 3 0.155372437106612E-05 0.000000000000000E+00 alpha(00000384)=0.000000000000000E+00 beta (00000385)=0.126532948766842E+02 gamma(00000385)=0.126532948766842E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 beta (00000386)=0.130168829791860E+02 gamma(00000386)=0.130168829791860E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 -.969093515808193E-03 0.000000000000000E+00 z1= 2 0.349366693629290E-05 0.000000000000000E+00 z1= 3 -.160211226617353E-05 0.000000000000000E+00 alpha(00000386)=0.000000000000000E+00 beta (00000387)=0.129062706303159E+02 gamma(00000387)=0.129062706303159E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 beta (00000388)=0.133571549003554E+02 gamma(00000388)=0.133571549003554E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 0.840276174369285E-03 0.000000000000000E+00 z1= 2 -.357727149194421E-05 0.000000000000000E+00 z1= 3 0.162749060299636E-05 0.000000000000000E+00 alpha(00000388)=0.000000000000000E+00 beta (00000389)=0.125858293138876E+02 gamma(00000389)=0.125858293138876E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 beta (00000390)=0.134760386903092E+02 gamma(00000390)=0.134760386903092E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 -.731788659172157E-03 0.000000000000000E+00 z1= 2 0.351956976749924E-05 0.000000000000000E+00 z1= 3 -.158862711949898E-05 0.000000000000000E+00 alpha(00000390)=0.000000000000000E+00 beta (00000391)=0.129061674007458E+02 gamma(00000391)=0.129061674007458E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 beta (00000392)=0.131950568497570E+02 gamma(00000392)=0.131950568497570E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 0.746036909228398E-03 0.000000000000000E+00 z1= 2 -.362883421400548E-05 0.000000000000000E+00 z1= 3 0.161863361191548E-05 0.000000000000000E+00 alpha(00000392)=0.000000000000000E+00 beta (00000393)=0.126542790396239E+02 gamma(00000393)=0.126542790396239E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 beta (00000394)=0.133841508143345E+02 gamma(00000394)=0.133841508143345E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 -.723099031477817E-03 0.000000000000000E+00 z1= 2 0.359631395692277E-05 0.000000000000000E+00 z1= 3 -.158805764730486E-05 0.000000000000000E+00 alpha(00000394)=0.000000000000000E+00 beta (00000395)=0.126876710057053E+02 gamma(00000395)=0.126876710057053E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 beta (00000396)=0.132038028396582E+02 gamma(00000396)=0.132038028396582E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 0.635033899586749E-03 0.000000000000000E+00 z1= 2 -.363862670948708E-05 0.000000000000000E+00 z1= 3 0.158564903764754E-05 0.000000000000000E+00 alpha(00000396)=0.000000000000000E+00 beta (00000397)=0.127102564059082E+02 gamma(00000397)=0.127102564059082E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 beta (00000398)=0.131579806495601E+02 gamma(00000398)=0.131579806495601E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 -.431202815231577E-03 0.000000000000000E+00 z1= 2 0.367843750192142E-05 0.000000000000000E+00 z1= 3 -.159063400498023E-05 0.000000000000000E+00 alpha(00000398)=0.000000000000000E+00 beta (00000399)=0.126877559231659E+02 gamma(00000399)=0.126877559231659E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 beta (00000400)=0.136083917669130E+02 gamma(00000400)=0.136083917669130E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 0.190075065094068E-03 0.000000000000000E+00 z1= 2 -.359823066047558E-05 0.000000000000000E+00 z1= 3 0.154609263904504E-05 0.000000000000000E+00 alpha(00000400)=0.000000000000000E+00 beta (00000401)=0.128719340976581E+02 gamma(00000401)=0.128719340976581E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 beta (00000402)=0.132282549626586E+02 gamma(00000402)=0.132282549626586E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 0.834522214406175E-04 0.000000000000000E+00 z1= 2 0.365877063925784E-05 0.000000000000000E+00 z1= 3 -.156010586265041E-05 0.000000000000000E+00 alpha(00000402)=0.000000000000000E+00 beta (00000403)=0.129674360628020E+02 gamma(00000403)=0.129674360628020E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 beta (00000404)=0.133464190932160E+02 gamma(00000404)=0.133464190932160E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 -.280664616802044E-03 0.000000000000000E+00 z1= 2 -.371387371356138E-05 0.000000000000000E+00 z1= 3 0.156715869557627E-05 0.000000000000000E+00 alpha(00000404)=0.000000000000000E+00 beta (00000405)=0.126603067878984E+02 gamma(00000405)=0.126603067878984E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 beta (00000406)=0.135477429842835E+02 gamma(00000406)=0.135477429842835E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 0.445851546046762E-03 0.000000000000000E+00 z1= 2 0.361801634227404E-05 0.000000000000000E+00 z1= 3 -.151489390767877E-05 0.000000000000000E+00 alpha(00000406)=0.000000000000000E+00 beta (00000407)=0.127114680078995E+02 gamma(00000407)=0.127114680078995E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 beta (00000408)=0.130764909171738E+02 gamma(00000408)=0.130764909171738E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 -.686866310734096E-03 0.000000000000000E+00 z1= 2 -.368943701609939E-05 0.000000000000000E+00 z1= 3 0.153817252869596E-05 0.000000000000000E+00 alpha(00000408)=0.000000000000000E+00 beta (00000409)=0.129445442339463E+02 gamma(00000409)=0.129445442339463E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 beta (00000410)=0.133572041136436E+02 gamma(00000410)=0.133572041136436E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 0.927455071898040E-03 0.000000000000000E+00 z1= 2 0.374702782119578E-05 0.000000000000000E+00 z1= 3 -.154843940180480E-05 0.000000000000000E+00 alpha(00000410)=0.000000000000000E+00 beta (00000411)=0.128095677899156E+02 gamma(00000411)=0.128095677899156E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 beta (00000412)=0.138140861407431E+02 gamma(00000412)=0.138140861407431E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 -.106199446160312E-02 0.000000000000000E+00 z1= 2 -.363388861376619E-05 0.000000000000000E+00 z1= 3 0.150529055998149E-05 0.000000000000000E+00 alpha(00000412)=0.000000000000000E+00 beta (00000413)=0.124499136145000E+02 gamma(00000413)=0.124499136145000E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 beta (00000414)=0.133787633226410E+02 gamma(00000414)=0.133787633226410E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 0.111323811915035E-02 0.000000000000000E+00 z1= 2 0.355690483681273E-05 0.000000000000000E+00 z1= 3 -.146614219978774E-05 0.000000000000000E+00 alpha(00000414)=0.000000000000000E+00 beta (00000415)=0.130605904309975E+02 gamma(00000415)=0.130605904309975E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 beta (00000416)=0.135228180034523E+02 gamma(00000416)=0.135228180034523E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 -.106535506769477E-02 0.000000000000000E+00 z1= 2 -.360894324256044E-05 0.000000000000000E+00 z1= 3 0.148757284969835E-05 0.000000000000000E+00 alpha(00000416)=0.000000000000000E+00 beta (00000417)=0.126275286424197E+02 gamma(00000417)=0.126275286424197E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 beta (00000418)=0.138147967798930E+02 gamma(00000418)=0.138147967798930E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 0.855623342311018E-03 0.000000000000000E+00 z1= 2 0.347840254424090E-05 0.000000000000000E+00 z1= 3 -.142186264193476E-05 0.000000000000000E+00 alpha(00000418)=0.000000000000000E+00 beta (00000419)=0.126621244888621E+02 gamma(00000419)=0.126621244888621E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 beta (00000420)=0.135334976896664E+02 gamma(00000420)=0.135334976896664E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 -.679883375782286E-03 0.000000000000000E+00 z1= 2 -.343535056970649E-05 0.000000000000000E+00 z1= 3 0.140527138238778E-05 0.000000000000000E+00 alpha(00000420)=0.000000000000000E+00 beta (00000421)=0.128427746894213E+02 gamma(00000421)=0.128427746894213E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 beta (00000422)=0.130972341905300E+02 gamma(00000422)=0.130972341905300E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 0.621546045991187E-03 0.000000000000000E+00 z1= 2 0.355050586750344E-05 0.000000000000000E+00 z1= 3 -.145380588207378E-05 0.000000000000000E+00 alpha(00000422)=0.000000000000000E+00 beta (00000423)=0.127561521678028E+02 gamma(00000423)=0.127561521678028E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 beta (00000424)=0.136009918701737E+02 gamma(00000424)=0.136009918701737E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 -.547658655345090E-03 0.000000000000000E+00 z1= 2 -.350312464365539E-05 0.000000000000000E+00 z1= 3 0.143489376920379E-05 0.000000000000000E+00 alpha(00000424)=0.000000000000000E+00 beta (00000425)=0.123518097895918E+02 gamma(00000425)=0.123518097895918E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 beta (00000426)=0.137429575264373E+02 gamma(00000426)=0.137429575264373E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 0.422046302059281E-03 0.000000000000000E+00 z1= 2 0.332413442111126E-05 0.000000000000000E+00 z1= 3 -.137278654819390E-05 0.000000000000000E+00 alpha(00000426)=0.000000000000000E+00 beta (00000427)=0.127408145603928E+02 gamma(00000427)=0.127408145603928E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 beta (00000428)=0.133045013934137E+02 gamma(00000428)=0.133045013934137E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 -.212886656578828E-03 0.000000000000000E+00 z1= 2 -.336399109907362E-05 0.000000000000000E+00 z1= 3 0.141780779951001E-05 0.000000000000000E+00 alpha(00000428)=0.000000000000000E+00 beta (00000429)=0.128353464594813E+02 gamma(00000429)=0.128353464594813E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 beta (00000430)=0.132090488525703E+02 gamma(00000430)=0.132090488525703E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 -.141134921126863E-03 0.000000000000000E+00 z1= 2 0.345564149121158E-05 0.000000000000000E+00 z1= 3 -.145981437012482E-05 0.000000000000000E+00 alpha(00000430)=0.000000000000000E+00 beta (00000431)=0.129472393630367E+02 gamma(00000431)=0.129472393630367E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 beta (00000432)=0.135190732045103E+02 gamma(00000432)=0.135190732045103E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 0.469648906546353E-03 0.000000000000000E+00 z1= 2 -.347195752868883E-05 0.000000000000000E+00 z1= 3 0.147050634908619E-05 0.000000000000000E+00 alpha(00000432)=0.000000000000000E+00 beta (00000433)=0.125895540199686E+02 gamma(00000433)=0.125895540199686E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 beta (00000434)=0.137837564661999E+02 gamma(00000434)=0.137837564661999E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 -.699355505337226E-03 0.000000000000000E+00 z1= 2 0.333704105134978E-05 0.000000000000000E+00 z1= 3 -.141463466799799E-05 0.000000000000000E+00 alpha(00000434)=0.000000000000000E+00 beta (00000435)=0.128837839046491E+02 gamma(00000435)=0.128837839046491E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 beta (00000436)=0.132266241766140E+02 gamma(00000436)=0.132266241766140E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 0.900406287770350E-03 0.000000000000000E+00 z1= 2 -.343402331154331E-05 0.000000000000000E+00 z1= 3 0.147271416023288E-05 0.000000000000000E+00 alpha(00000436)=0.000000000000000E+00 beta (00000437)=0.129067969303855E+02 gamma(00000437)=0.129067969303855E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 beta (00000438)=0.128547305937039E+02 gamma(00000438)=0.128547305937039E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 -.935412505457206E-03 0.000000000000000E+00 z1= 2 0.364537805887960E-05 0.000000000000000E+00 z1= 3 -.157846722737736E-05 0.000000000000000E+00 alpha(00000438)=0.000000000000000E+00 beta (00000439)=0.127824577418095E+02 gamma(00000439)=0.127824577418095E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 beta (00000440)=0.133184598040274E+02 gamma(00000440)=0.133184598040274E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 0.810557675769655E-03 0.000000000000000E+00 z1= 2 -.369890815444260E-05 0.000000000000000E+00 z1= 3 0.160453326996496E-05 0.000000000000000E+00 alpha(00000440)=0.000000000000000E+00 beta (00000441)=0.124654961302202E+02 gamma(00000441)=0.124654961302202E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 beta (00000442)=0.134802936431358E+02 gamma(00000442)=0.134802936431358E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 -.516499840829411E-03 0.000000000000000E+00 z1= 2 0.361668916411522E-05 0.000000000000000E+00 z1= 3 -.157822567910574E-05 0.000000000000000E+00 alpha(00000442)=0.000000000000000E+00 beta (00000443)=0.125905811277231E+02 gamma(00000443)=0.125905811277231E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 beta (00000444)=0.133373870821853E+02 gamma(00000444)=0.133373870821853E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 0.180584493924575E-03 0.000000000000000E+00 z1= 2 -.363002011056525E-05 0.000000000000000E+00 z1= 3 0.159138073648553E-05 0.000000000000000E+00 alpha(00000444)=0.000000000000000E+00 beta (00000445)=0.132098622582981E+02 gamma(00000445)=0.132098622582981E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 beta (00000446)=0.130285548453076E+02 gamma(00000446)=0.130285548453076E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 0.130021097275945E-03 0.000000000000000E+00 z1= 2 0.390303612414662E-05 0.000000000000000E+00 z1= 3 -.171093881599612E-05 0.000000000000000E+00 alpha(00000446)=0.000000000000000E+00 beta (00000447)=0.129522390838715E+02 gamma(00000447)=0.129522390838715E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 beta (00000448)=0.132092080495859E+02 gamma(00000448)=0.132092080495859E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.343919605104527E-03 0.000000000000000E+00 z1= 2 -.403725654792454E-05 0.000000000000000E+00 z1= 3 0.176583130495817E-05 0.000000000000000E+00 alpha(00000448)=0.000000000000000E+00 beta (00000449)=0.129489703402699E+02 gamma(00000449)=0.129489703402699E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 beta (00000450)=0.136503994660051E+02 gamma(00000450)=0.136503994660051E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 0.462366898619949E-03 0.000000000000000E+00 z1= 2 0.401715509397698E-05 0.000000000000000E+00 z1= 3 -.174798004568964E-05 0.000000000000000E+00 alpha(00000450)=0.000000000000000E+00 beta (00000451)=0.124501796398890E+02 gamma(00000451)=0.124501796398890E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 beta (00000452)=0.137434180887783E+02 gamma(00000452)=0.137434180887783E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.621808969288577E-03 0.000000000000000E+00 z1= 2 -.382856706656297E-05 0.000000000000000E+00 z1= 3 0.166193210556441E-05 0.000000000000000E+00 alpha(00000452)=0.000000000000000E+00 beta (00000453)=0.123493020496221E+02 gamma(00000453)=0.123493020496221E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 beta (00000454)=0.136342995678223E+02 gamma(00000454)=0.136342995678223E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 0.741023024345253E-03 0.000000000000000E+00 z1= 2 0.367567656215598E-05 0.000000000000000E+00 z1= 3 -.159860420652044E-05 0.000000000000000E+00 alpha(00000454)=0.000000000000000E+00 beta (00000455)=0.124949139211444E+02 gamma(00000455)=0.124949139211444E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 beta (00000456)=0.136130168730011E+02 gamma(00000456)=0.136130168730011E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 -.936953181289920E-03 0.000000000000000E+00 z1= 2 -.358701196746455E-05 0.000000000000000E+00 z1= 3 0.155583053553236E-05 0.000000000000000E+00 alpha(00000456)=0.000000000000000E+00 beta (00000457)=0.127298204930840E+02 gamma(00000457)=0.127298204930840E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 beta (00000458)=0.134663517420900E+02 gamma(00000458)=0.134663517420900E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 0.110744827027448E-02 0.000000000000000E+00 z1= 2 0.361740527831354E-05 0.000000000000000E+00 z1= 3 -.157641902574920E-05 0.000000000000000E+00 alpha(00000458)=0.000000000000000E+00 beta (00000459)=0.129361034517672E+02 gamma(00000459)=0.129361034517672E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 beta (00000460)=0.134362693098057E+02 gamma(00000460)=0.134362693098057E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 -.121700640555271E-02 0.000000000000000E+00 z1= 2 -.371424673451318E-05 0.000000000000000E+00 z1= 3 0.160257434332194E-05 0.000000000000000E+00 alpha(00000460)=0.000000000000000E+00 beta (00000461)=0.127149949115567E+02 gamma(00000461)=0.127149949115567E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 beta (00000462)=0.133073112577846E+02 gamma(00000462)=0.133073112577846E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 0.123543122794726E-02 0.000000000000000E+00 z1= 2 0.377721131388561E-05 0.000000000000000E+00 z1= 3 -.163677120358614E-05 0.000000000000000E+00 alpha(00000462)=0.000000000000000E+00 beta (00000463)=0.130288446758394E+02 gamma(00000463)=0.130288446758394E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 beta (00000464)=0.134211066086419E+02 gamma(00000464)=0.134211066086419E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 -.114517419475710E-02 0.000000000000000E+00 z1= 2 -.389714173639616E-05 0.000000000000000E+00 z1= 3 0.169531651424192E-05 0.000000000000000E+00 alpha(00000464)=0.000000000000000E+00 beta (00000465)=0.126554435142617E+02 gamma(00000465)=0.126554435142617E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 beta (00000466)=0.134457802317464E+02 gamma(00000466)=0.134457802317464E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 0.100085258176513E-02 0.000000000000000E+00 z1= 2 0.388267008028572E-05 0.000000000000000E+00 z1= 3 -.170612321031139E-05 0.000000000000000E+00 alpha(00000466)=0.000000000000000E+00 beta (00000467)=0.128140918120264E+02 gamma(00000467)=0.128140918120264E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 beta (00000468)=0.136873194631174E+02 gamma(00000468)=0.136873194631174E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 -.837773068858430E-03 0.000000000000000E+00 z1= 2 -.385430773155657E-05 0.000000000000000E+00 z1= 3 0.169608985968987E-05 0.000000000000000E+00 alpha(00000468)=0.000000000000000E+00 beta (00000469)=0.126931662935652E+02 gamma(00000469)=0.126931662935652E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 beta (00000470)=0.136810340673466E+02 gamma(00000470)=0.136810340673466E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 0.603029780009937E-03 0.000000000000000E+00 z1= 2 0.380373454803538E-05 0.000000000000000E+00 z1= 3 -.168181379574771E-05 0.000000000000000E+00 alpha(00000470)=0.000000000000000E+00 beta (00000471)=0.127563526729678E+02 gamma(00000471)=0.127563526729678E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 beta (00000472)=0.133838544216372E+02 gamma(00000472)=0.133838544216372E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 -.376735457744868E-03 0.000000000000000E+00 z1= 2 -.385232827655995E-05 0.000000000000000E+00 z1= 3 0.170642450942916E-05 0.000000000000000E+00 alpha(00000472)=0.000000000000000E+00 beta (00000473)=0.126367553213281E+02 gamma(00000473)=0.126367553213281E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 beta (00000474)=0.134964225133256E+02 gamma(00000474)=0.134964225133256E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 0.138549868665551E-03 0.000000000000000E+00 z1= 2 0.384656455102578E-05 0.000000000000000E+00 z1= 3 -.170023503953855E-05 0.000000000000000E+00 alpha(00000474)=0.000000000000000E+00 beta (00000475)=0.127392707719931E+02 gamma(00000475)=0.127392707719931E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 beta (00000476)=0.133043198668531E+02 gamma(00000476)=0.133043198668531E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 -.366766064946022E-05 0.000000000000000E+00 z1= 2 -.393597855522041E-05 0.000000000000000E+00 z1= 3 0.173681874291300E-05 0.000000000000000E+00 alpha(00000476)=0.000000000000000E+00 beta (00000477)=0.126415206127251E+02 gamma(00000477)=0.126415206127251E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 beta (00000478)=0.133306174541952E+02 gamma(00000478)=0.133306174541952E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 -.892032300335082E-04 0.000000000000000E+00 z1= 2 0.400478149081840E-05 0.000000000000000E+00 z1= 3 -.176227297179446E-05 0.000000000000000E+00 alpha(00000478)=0.000000000000000E+00 beta (00000479)=0.126280448310345E+02 gamma(00000479)=0.126280448310345E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 beta (00000480)=0.133935289410988E+02 gamma(00000480)=0.133935289410988E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 0.171074197255220E-03 0.000000000000000E+00 z1= 2 -.406042373348944E-05 0.000000000000000E+00 z1= 3 0.178952924324762E-05 0.000000000000000E+00 alpha(00000480)=0.000000000000000E+00 beta (00000481)=0.126439291117072E+02 gamma(00000481)=0.126439291117072E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 beta (00000482)=0.134762709232779E+02 gamma(00000482)=0.134762709232779E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 -.274925377297743E-03 0.000000000000000E+00 z1= 2 0.410436959185105E-05 0.000000000000000E+00 z1= 3 -.182160806376714E-05 0.000000000000000E+00 alpha(00000482)=0.000000000000000E+00 beta (00000483)=0.127040134614102E+02 gamma(00000483)=0.127040134614102E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 beta (00000484)=0.136554939522722E+02 gamma(00000484)=0.136554939522722E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 0.373545215582915E-03 0.000000000000000E+00 z1= 2 -.411070348120416E-05 0.000000000000000E+00 z1= 3 0.182983376707547E-05 0.000000000000000E+00 alpha(00000484)=0.000000000000000E+00 beta (00000485)=0.126719401506223E+02 gamma(00000485)=0.126719401506223E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 beta (00000486)=0.132368022462890E+02 gamma(00000486)=0.132368022462890E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 -.477481808089238E-03 0.000000000000000E+00 z1= 2 0.426980029952445E-05 0.000000000000000E+00 z1= 3 -.189884857320811E-05 0.000000000000000E+00 alpha(00000486)=0.000000000000000E+00 beta (00000487)=0.124437256507087E+02 gamma(00000487)=0.124437256507087E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 beta (00000488)=0.134512616801075E+02 gamma(00000488)=0.134512616801075E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 0.507203962256171E-03 0.000000000000000E+00 z1= 2 -.428399820041414E-05 0.000000000000000E+00 z1= 3 0.192127805964527E-05 0.000000000000000E+00 alpha(00000488)=0.000000000000000E+00 beta (00000489)=0.128384062570810E+02 gamma(00000489)=0.128384062570810E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 beta (00000490)=0.132658307660352E+02 gamma(00000490)=0.132658307660352E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 -.576552481751443E-03 0.000000000000000E+00 z1= 2 0.450459610865095E-05 0.000000000000000E+00 z1= 3 -.202321591731763E-05 0.000000000000000E+00 alpha(00000490)=0.000000000000000E+00 beta (00000491)=0.125999663666642E+02 gamma(00000491)=0.125999663666642E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 beta (00000492)=0.134509673228159E+02 gamma(00000492)=0.134509673228159E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 0.648778494445113E-03 0.000000000000000E+00 z1= 2 -.456359526662784E-05 0.000000000000000E+00 z1= 3 0.206682151953539E-05 0.000000000000000E+00 alpha(00000492)=0.000000000000000E+00 beta (00000493)=0.127242785940630E+02 gamma(00000493)=0.127242785940630E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 beta (00000494)=0.132863276692116E+02 gamma(00000494)=0.132863276692116E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 -.798206549711888E-03 0.000000000000000E+00 z1= 2 0.473664903291159E-05 0.000000000000000E+00 z1= 3 -.214869906296312E-05 0.000000000000000E+00 alpha(00000494)=0.000000000000000E+00 beta (00000495)=0.124537550776820E+02 gamma(00000495)=0.124537550776820E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 beta (00000496)=0.134982417785749E+02 gamma(00000496)=0.134982417785749E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 0.848248345609175E-03 0.000000000000000E+00 z1= 2 -.471985549351395E-05 0.000000000000000E+00 z1= 3 0.216966278016257E-05 0.000000000000000E+00 alpha(00000496)=0.000000000000000E+00 beta (00000497)=0.128385623256766E+02 gamma(00000497)=0.128385623256766E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 beta (00000498)=0.133352450564169E+02 gamma(00000498)=0.133352450564169E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 -.918775332722639E-03 0.000000000000000E+00 z1= 2 0.494101645996366E-05 0.000000000000000E+00 z1= 3 -.225915670947811E-05 0.000000000000000E+00 alpha(00000498)=0.000000000000000E+00 beta (00000499)=0.126817758264412E+02 gamma(00000499)=0.126817758264412E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 beta (00000500)=0.134573929259691E+02 gamma(00000500)=0.134573929259691E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 0.105280175071152E-02 0.000000000000000E+00 z1= 2 -.502613189380663E-05 0.000000000000000E+00 z1= 3 0.231648395184443E-05 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 beta (00000501)=0.127047233585133E+02 gamma(00000501)=0.127047233585133E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Norm of initial Lanczos vectors= 1.841650183260616 Starting Lanczos loop 2 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.171988457792556E+01 gamma(00000002)=0.171988457792556E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.317095503346229E-06 0.000000000000000E+00 z1= 2 0.124520367488399E+01 0.000000000000000E+00 z1= 3 -.221874587920010E-05 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.476672365619246E+01 gamma(00000003)=0.476672365619246E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.135455715795192E+02 gamma(00000004)=0.135455715795192E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.709927313784567E-07 0.000000000000000E+00 z1= 2 -.355940452122788E+00 0.000000000000000E+00 z1= 3 0.772586761541846E-06 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.127184765807348E+02 gamma(00000005)=0.127184765807348E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.134778691157450E+02 gamma(00000006)=0.134778691157450E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 0.730053106531327E-07 0.000000000000000E+00 z1= 2 0.303457115913058E+00 0.000000000000000E+00 z1= 3 -.747578290290408E-06 0.000000000000000E+00 alpha(00000006)=0.000000000000000E+00 beta (00000007)=0.128879296181110E+02 gamma(00000007)=0.128879296181110E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 beta (00000008)=0.133738547890015E+02 gamma(00000008)=0.133738547890015E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 -.816119514679891E-07 0.000000000000000E+00 z1= 2 -.273899857136488E+00 0.000000000000000E+00 z1= 3 0.768114964150616E-06 0.000000000000000E+00 alpha(00000008)=0.000000000000000E+00 beta (00000009)=0.128588178651202E+02 gamma(00000009)=0.128588178651202E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 beta (00000010)=0.134143960269598E+02 gamma(00000010)=0.134143960269598E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.754291104654650E-07 0.000000000000000E+00 z1= 2 0.250161989698730E+00 0.000000000000000E+00 z1= 3 -.825824189482131E-06 0.000000000000000E+00 alpha(00000010)=0.000000000000000E+00 beta (00000011)=0.128242644456355E+02 gamma(00000011)=0.128242644456355E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 beta (00000012)=0.134762956212125E+02 gamma(00000012)=0.134762956212125E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.686604815123507E-07 0.000000000000000E+00 z1= 2 -.228558184186962E+00 0.000000000000000E+00 z1= 3 0.921210706231678E-06 0.000000000000000E+00 alpha(00000012)=0.000000000000000E+00 beta (00000013)=0.128064548987133E+02 gamma(00000013)=0.128064548987133E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 beta (00000014)=0.134982181135660E+02 gamma(00000014)=0.134982181135660E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.779321323624189E-07 0.000000000000000E+00 z1= 2 0.209175570057953E+00 0.000000000000000E+00 z1= 3 -.102980197003481E-05 0.000000000000000E+00 alpha(00000014)=0.000000000000000E+00 beta (00000015)=0.128005733131694E+02 gamma(00000015)=0.128005733131694E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 beta (00000016)=0.134714898429709E+02 gamma(00000016)=0.134714898429709E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.953430739662406E-07 0.000000000000000E+00 z1= 2 -.192296924630644E+00 0.000000000000000E+00 z1= 3 0.109468522866031E-05 0.000000000000000E+00 alpha(00000016)=0.000000000000000E+00 beta (00000017)=0.127887191118959E+02 gamma(00000017)=0.127887191118959E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 beta (00000018)=0.134266168773043E+02 gamma(00000018)=0.134266168773043E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.113936581758699E-06 0.000000000000000E+00 z1= 2 0.177688396510926E+00 0.000000000000000E+00 z1= 3 -.113342019171010E-05 0.000000000000000E+00 alpha(00000018)=0.000000000000000E+00 beta (00000019)=0.127825610047418E+02 gamma(00000019)=0.127825610047418E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 beta (00000020)=0.134080222365160E+02 gamma(00000020)=0.134080222365160E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.146728120586741E-06 0.000000000000000E+00 z1= 2 -.164706537066261E+00 0.000000000000000E+00 z1= 3 0.117792325749817E-05 0.000000000000000E+00 alpha(00000020)=0.000000000000000E+00 beta (00000021)=0.128007392673731E+02 gamma(00000021)=0.128007392673731E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 beta (00000022)=0.134207233641693E+02 gamma(00000022)=0.134207233641693E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 0.167024380028080E-06 0.000000000000000E+00 z1= 2 0.153072861491443E+00 0.000000000000000E+00 z1= 3 -.121038059610338E-05 0.000000000000000E+00 alpha(00000022)=0.000000000000000E+00 beta (00000023)=0.128225837684974E+02 gamma(00000023)=0.128225837684974E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 beta (00000024)=0.134332957763461E+02 gamma(00000024)=0.134332957763461E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 -.176792557782159E-06 0.000000000000000E+00 z1= 2 -.142653728557131E+00 0.000000000000000E+00 z1= 3 0.123689271855853E-05 0.000000000000000E+00 alpha(00000024)=0.000000000000000E+00 beta (00000025)=0.128311431778952E+02 gamma(00000025)=0.128311431778952E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 beta (00000026)=0.134383831688750E+02 gamma(00000026)=0.134383831688750E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 0.183967533524607E-06 0.000000000000000E+00 z1= 2 0.133198658750813E+00 0.000000000000000E+00 z1= 3 -.128095103200937E-05 0.000000000000000E+00 alpha(00000026)=0.000000000000000E+00 beta (00000027)=0.128182273059286E+02 gamma(00000027)=0.128182273059286E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 beta (00000028)=0.134102233713986E+02 gamma(00000028)=0.134102233713986E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 -.178608112573302E-06 0.000000000000000E+00 z1= 2 -.124698214154016E+00 0.000000000000000E+00 z1= 3 0.133910004981484E-05 0.000000000000000E+00 alpha(00000028)=0.000000000000000E+00 beta (00000029)=0.127846793859208E+02 gamma(00000029)=0.127846793859208E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 beta (00000030)=0.134134203203856E+02 gamma(00000030)=0.134134203203856E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 0.165186359050475E-06 0.000000000000000E+00 z1= 2 0.116544925857030E+00 0.000000000000000E+00 z1= 3 -.138991716440136E-05 0.000000000000000E+00 alpha(00000030)=0.000000000000000E+00 beta (00000031)=0.128191541701642E+02 gamma(00000031)=0.128191541701642E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 beta (00000032)=0.134294004776947E+02 gamma(00000032)=0.134294004776947E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 -.148979236850623E-06 0.000000000000000E+00 z1= 2 -.109214402246848E+00 0.000000000000000E+00 z1= 3 0.141910011273473E-05 0.000000000000000E+00 alpha(00000032)=0.000000000000000E+00 beta (00000033)=0.127671189493068E+02 gamma(00000033)=0.127671189493068E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 beta (00000034)=0.133586625210841E+02 gamma(00000034)=0.133586625210841E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 0.126877541625769E-06 0.000000000000000E+00 z1= 2 0.102543667188429E+00 0.000000000000000E+00 z1= 3 -.142386086634128E-05 0.000000000000000E+00 alpha(00000034)=0.000000000000000E+00 beta (00000035)=0.127703273146371E+02 gamma(00000035)=0.127703273146371E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 beta (00000036)=0.134311109909508E+02 gamma(00000036)=0.134311109909508E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 -.104744958693594E-06 0.000000000000000E+00 z1= 2 -.958468358224083E-01 0.000000000000000E+00 z1= 3 0.143211536812694E-05 0.000000000000000E+00 alpha(00000036)=0.000000000000000E+00 beta (00000037)=0.128060596798497E+02 gamma(00000037)=0.128060596798497E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 beta (00000038)=0.133888964664024E+02 gamma(00000038)=0.133888964664024E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.873091918710683E-07 0.000000000000000E+00 z1= 2 0.901624865375250E-01 0.000000000000000E+00 z1= 3 -.145885828891506E-05 0.000000000000000E+00 alpha(00000038)=0.000000000000000E+00 beta (00000039)=0.127549640507501E+02 gamma(00000039)=0.127549640507501E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 beta (00000040)=0.133497034707313E+02 gamma(00000040)=0.133497034707313E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.698951829591204E-07 0.000000000000000E+00 z1= 2 -.847499566110708E-01 0.000000000000000E+00 z1= 3 0.147333903384960E-05 0.000000000000000E+00 alpha(00000040)=0.000000000000000E+00 beta (00000041)=0.126995473557610E+02 gamma(00000041)=0.126995473557610E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 beta (00000042)=0.133246755218828E+02 gamma(00000042)=0.133246755218828E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 0.498886619888436E-07 0.000000000000000E+00 z1= 2 0.794594828241172E-01 0.000000000000000E+00 z1= 3 -.147649236684200E-05 0.000000000000000E+00 alpha(00000042)=0.000000000000000E+00 beta (00000043)=0.127528433245273E+02 gamma(00000043)=0.127528433245273E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 beta (00000044)=0.133691964249925E+02 gamma(00000044)=0.133691964249925E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.292861221853208E-07 0.000000000000000E+00 z1= 2 -.746051735512792E-01 0.000000000000000E+00 z1= 3 0.148749159504320E-05 0.000000000000000E+00 alpha(00000044)=0.000000000000000E+00 beta (00000045)=0.127653057078416E+02 gamma(00000045)=0.127653057078416E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 beta (00000046)=0.134072282335253E+02 gamma(00000046)=0.134072282335253E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.171701336100505E-07 0.000000000000000E+00 z1= 2 0.699090961293279E-01 0.000000000000000E+00 z1= 3 -.148317952237357E-05 0.000000000000000E+00 alpha(00000046)=0.000000000000000E+00 beta (00000047)=0.127671148415383E+02 gamma(00000047)=0.127671148415383E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 beta (00000048)=0.133557565416867E+02 gamma(00000048)=0.133557565416867E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.169327510255411E-07 0.000000000000000E+00 z1= 2 -.657699116567064E-01 0.000000000000000E+00 z1= 3 0.147122826496104E-05 0.000000000000000E+00 alpha(00000048)=0.000000000000000E+00 beta (00000049)=0.128436227860017E+02 gamma(00000049)=0.128436227860017E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 beta (00000050)=0.134358300740148E+02 gamma(00000050)=0.134358300740148E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.248542599695645E-07 0.000000000000000E+00 z1= 2 0.619291916488800E-01 0.000000000000000E+00 z1= 3 -.145165333555750E-05 0.000000000000000E+00 alpha(00000050)=0.000000000000000E+00 beta (00000051)=0.126967571136032E+02 gamma(00000051)=0.126967571136032E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 beta (00000052)=0.132891106491037E+02 gamma(00000052)=0.132891106491037E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.378481225847896E-07 0.000000000000000E+00 z1= 2 -.582335685689649E-01 0.000000000000000E+00 z1= 3 0.143065189191736E-05 0.000000000000000E+00 alpha(00000052)=0.000000000000000E+00 beta (00000053)=0.127443368135094E+02 gamma(00000053)=0.127443368135094E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 beta (00000054)=0.133131464859936E+02 gamma(00000054)=0.133131464859936E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.461469937388694E-07 0.000000000000000E+00 z1= 2 0.549113560100973E-01 0.000000000000000E+00 z1= 3 -.141730531457904E-05 0.000000000000000E+00 alpha(00000054)=0.000000000000000E+00 beta (00000055)=0.127443548004699E+02 gamma(00000055)=0.127443548004699E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 beta (00000056)=0.133785371460162E+02 gamma(00000056)=0.133785371460162E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.679880394933996E-07 0.000000000000000E+00 z1= 2 -.515461109741360E-01 0.000000000000000E+00 z1= 3 0.140524007826489E-05 0.000000000000000E+00 alpha(00000056)=0.000000000000000E+00 beta (00000057)=0.128320518144718E+02 gamma(00000057)=0.128320518144718E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 beta (00000058)=0.134459852093295E+02 gamma(00000058)=0.134459852093295E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.919901273644524E-07 0.000000000000000E+00 z1= 2 0.484731575399201E-01 0.000000000000000E+00 z1= 3 -.139602262563842E-05 0.000000000000000E+00 alpha(00000058)=0.000000000000000E+00 beta (00000059)=0.127464079340228E+02 gamma(00000059)=0.127464079340228E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 beta (00000060)=0.133328229368031E+02 gamma(00000060)=0.133328229368031E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.109058690841990E-06 0.000000000000000E+00 z1= 2 -.457060886903577E-01 0.000000000000000E+00 z1= 3 0.138723136445000E-05 0.000000000000000E+00 alpha(00000060)=0.000000000000000E+00 beta (00000061)=0.128405797712576E+02 gamma(00000061)=0.128405797712576E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 beta (00000062)=0.133760307587134E+02 gamma(00000062)=0.133760307587134E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.119607928896273E-06 0.000000000000000E+00 z1= 2 0.432737522187715E-01 0.000000000000000E+00 z1= 3 -.138486525455930E-05 0.000000000000000E+00 alpha(00000062)=0.000000000000000E+00 beta (00000063)=0.128441833817929E+02 gamma(00000063)=0.128441833817929E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 beta (00000064)=0.134459511560684E+02 gamma(00000064)=0.134459511560684E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.131302126016048E-06 0.000000000000000E+00 z1= 2 -.408085549129928E-01 0.000000000000000E+00 z1= 3 0.137677668728294E-05 0.000000000000000E+00 alpha(00000064)=0.000000000000000E+00 beta (00000065)=0.128237682408645E+02 gamma(00000065)=0.128237682408645E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 beta (00000066)=0.134804252917022E+02 gamma(00000066)=0.134804252917022E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.149661052043903E-06 0.000000000000000E+00 z1= 2 0.383600758947138E-01 0.000000000000000E+00 z1= 3 -.136590048857848E-05 0.000000000000000E+00 alpha(00000066)=0.000000000000000E+00 beta (00000067)=0.128621052138649E+02 gamma(00000067)=0.128621052138649E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 beta (00000068)=0.133881810374547E+02 gamma(00000068)=0.133881810374547E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.163525421744814E-06 0.000000000000000E+00 z1= 2 -.364112629135434E-01 0.000000000000000E+00 z1= 3 0.136798831157706E-05 0.000000000000000E+00 alpha(00000068)=0.000000000000000E+00 beta (00000069)=0.128152881081528E+02 gamma(00000069)=0.128152881081528E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 beta (00000070)=0.133445162234548E+02 gamma(00000070)=0.133445162234548E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.173594029687215E-06 0.000000000000000E+00 z1= 2 0.345810617992865E-01 0.000000000000000E+00 z1= 3 -.137036961219599E-05 0.000000000000000E+00 alpha(00000070)=0.000000000000000E+00 beta (00000071)=0.128069654390537E+02 gamma(00000071)=0.128069654390537E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 beta (00000072)=0.134042175660074E+02 gamma(00000072)=0.134042175660074E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.178560118785538E-06 0.000000000000000E+00 z1= 2 -.326967507624420E-01 0.000000000000000E+00 z1= 3 0.137764026259337E-05 0.000000000000000E+00 alpha(00000072)=0.000000000000000E+00 beta (00000073)=0.128627103435083E+02 gamma(00000073)=0.128627103435083E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 beta (00000074)=0.133230421565322E+02 gamma(00000074)=0.133230421565322E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.184907377091294E-06 0.000000000000000E+00 z1= 2 0.313036663230153E-01 0.000000000000000E+00 z1= 3 -.139086514727791E-05 0.000000000000000E+00 alpha(00000074)=0.000000000000000E+00 beta (00000075)=0.127141926236090E+02 gamma(00000075)=0.127141926236090E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 beta (00000076)=0.133868799514664E+02 gamma(00000076)=0.133868799514664E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.193991818937204E-06 0.000000000000000E+00 z1= 2 -.294637377373356E-01 0.000000000000000E+00 z1= 3 0.138195377978655E-05 0.000000000000000E+00 alpha(00000076)=0.000000000000000E+00 beta (00000077)=0.127641760166157E+02 gamma(00000077)=0.127641760166157E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 beta (00000078)=0.133755111186527E+02 gamma(00000078)=0.133755111186527E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.212422084499599E-06 0.000000000000000E+00 z1= 2 0.278746852743967E-01 0.000000000000000E+00 z1= 3 -.138139065226158E-05 0.000000000000000E+00 alpha(00000078)=0.000000000000000E+00 beta (00000079)=0.128262846599938E+02 gamma(00000079)=0.128262846599938E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 beta (00000080)=0.133316309140939E+02 gamma(00000080)=0.133316309140939E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.238116441914765E-06 0.000000000000000E+00 z1= 2 -.266560706334089E-01 0.000000000000000E+00 z1= 3 0.138883427769733E-05 0.000000000000000E+00 alpha(00000080)=0.000000000000000E+00 beta (00000081)=0.127857315191969E+02 gamma(00000081)=0.127857315191969E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 beta (00000082)=0.133994485616234E+02 gamma(00000082)=0.133994485616234E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.261379095076175E-06 0.000000000000000E+00 z1= 2 0.253065704606500E-01 0.000000000000000E+00 z1= 3 -.138007917961614E-05 0.000000000000000E+00 alpha(00000082)=0.000000000000000E+00 beta (00000083)=0.128396988936722E+02 gamma(00000083)=0.128396988936722E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 beta (00000084)=0.133717655748668E+02 gamma(00000084)=0.133717655748668E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.299694735311426E-06 0.000000000000000E+00 z1= 2 -.241731604964774E-01 0.000000000000000E+00 z1= 3 0.139771944255543E-05 0.000000000000000E+00 alpha(00000084)=0.000000000000000E+00 beta (00000085)=0.128117722162302E+02 gamma(00000085)=0.128117722162302E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 beta (00000086)=0.133218183651525E+02 gamma(00000086)=0.133218183651525E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.339226551236346E-06 0.000000000000000E+00 z1= 2 0.231491536005950E-01 0.000000000000000E+00 z1= 3 -.140894538631421E-05 0.000000000000000E+00 alpha(00000086)=0.000000000000000E+00 beta (00000087)=0.127545874553951E+02 gamma(00000087)=0.127545874553951E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 beta (00000088)=0.133435620186961E+02 gamma(00000088)=0.133435620186961E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.372445508644952E-06 0.000000000000000E+00 z1= 2 -.220543469972217E-01 0.000000000000000E+00 z1= 3 0.142933213310742E-05 0.000000000000000E+00 alpha(00000088)=0.000000000000000E+00 beta (00000089)=0.128929975471714E+02 gamma(00000089)=0.128929975471714E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 beta (00000090)=0.133924346230501E+02 gamma(00000090)=0.133924346230501E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.407696640183919E-06 0.000000000000000E+00 z1= 2 0.211833571167313E-01 0.000000000000000E+00 z1= 3 -.145124077793012E-05 0.000000000000000E+00 alpha(00000090)=0.000000000000000E+00 beta (00000091)=0.126659757914214E+02 gamma(00000091)=0.126659757914214E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 beta (00000092)=0.133458518882292E+02 gamma(00000092)=0.133458518882292E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.422207161879587E-06 0.000000000000000E+00 z1= 2 -.200864253774463E-01 0.000000000000000E+00 z1= 3 0.143193876756646E-05 0.000000000000000E+00 alpha(00000092)=0.000000000000000E+00 beta (00000093)=0.127909393086097E+02 gamma(00000093)=0.127909393086097E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 beta (00000094)=0.133461372887160E+02 gamma(00000094)=0.133461372887160E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.451993989596632E-06 0.000000000000000E+00 z1= 2 0.192790328978661E-01 0.000000000000000E+00 z1= 3 -.142333575930900E-05 0.000000000000000E+00 alpha(00000094)=0.000000000000000E+00 beta (00000095)=0.127865790361712E+02 gamma(00000095)=0.127865790361712E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 beta (00000096)=0.133901025233023E+02 gamma(00000096)=0.133901025233023E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.478290603350348E-06 0.000000000000000E+00 z1= 2 -.184170333309770E-01 0.000000000000000E+00 z1= 3 0.140676661283801E-05 0.000000000000000E+00 alpha(00000096)=0.000000000000000E+00 beta (00000097)=0.127921040309578E+02 gamma(00000097)=0.127921040309578E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 beta (00000098)=0.134509429182819E+02 gamma(00000098)=0.134509429182819E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.494522844262432E-06 0.000000000000000E+00 z1= 2 0.175091771023050E-01 0.000000000000000E+00 z1= 3 -.138281774661643E-05 0.000000000000000E+00 alpha(00000098)=0.000000000000000E+00 beta (00000099)=0.130150737030773E+02 gamma(00000099)=0.130150737030773E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 beta (00000100)=0.136149118803897E+02 gamma(00000100)=0.136149118803897E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.515944330635584E-06 0.000000000000000E+00 z1= 2 -.167547814377519E-01 0.000000000000000E+00 z1= 3 0.135140861642918E-05 0.000000000000000E+00 alpha(00000100)=0.000000000000000E+00 beta (00000101)=0.127969530262333E+02 gamma(00000101)=0.127969530262333E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 beta (00000102)=0.132882473664145E+02 gamma(00000102)=0.132882473664145E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.541037656784978E-06 0.000000000000000E+00 z1= 2 0.161799091177460E-01 0.000000000000000E+00 z1= 3 -.132541389902046E-05 0.000000000000000E+00 alpha(00000102)=0.000000000000000E+00 beta (00000103)=0.128815671989160E+02 gamma(00000103)=0.128815671989160E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 beta (00000104)=0.134147783842160E+02 gamma(00000104)=0.134147783842160E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.562748091265759E-06 0.000000000000000E+00 z1= 2 -.156274762717688E-01 0.000000000000000E+00 z1= 3 0.130035414217335E-05 0.000000000000000E+00 alpha(00000104)=0.000000000000000E+00 beta (00000105)=0.128778630469479E+02 gamma(00000105)=0.128778630469479E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 beta (00000106)=0.132659039721740E+02 gamma(00000106)=0.132659039721740E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 0.593544908862728E-06 0.000000000000000E+00 z1= 2 0.152720209886075E-01 0.000000000000000E+00 z1= 3 -.129754339370095E-05 0.000000000000000E+00 alpha(00000106)=0.000000000000000E+00 beta (00000107)=0.126949441298188E+02 gamma(00000107)=0.126949441298188E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 beta (00000108)=0.133395828396943E+02 gamma(00000108)=0.133395828396943E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 -.620124458342291E-06 0.000000000000000E+00 z1= 2 -.145900525657302E-01 0.000000000000000E+00 z1= 3 0.126921295439840E-05 0.000000000000000E+00 alpha(00000108)=0.000000000000000E+00 beta (00000109)=0.128482733291928E+02 gamma(00000109)=0.128482733291928E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 beta (00000110)=0.133217672248390E+02 gamma(00000110)=0.133217672248390E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 0.654445692239080E-06 0.000000000000000E+00 z1= 2 0.141245704249187E-01 0.000000000000000E+00 z1= 3 -.124051828349404E-05 0.000000000000000E+00 alpha(00000110)=0.000000000000000E+00 beta (00000111)=0.126967111362054E+02 gamma(00000111)=0.126967111362054E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 beta (00000112)=0.135206919879961E+02 gamma(00000112)=0.135206919879961E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 -.682143865366348E-06 0.000000000000000E+00 z1= 2 -.133228025881830E-01 0.000000000000000E+00 z1= 3 0.118177153908409E-05 0.000000000000000E+00 alpha(00000112)=0.000000000000000E+00 beta (00000113)=0.129787482073338E+02 gamma(00000113)=0.129787482073338E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 beta (00000114)=0.134371977380927E+02 gamma(00000114)=0.134371977380927E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 0.730488856749570E-06 0.000000000000000E+00 z1= 2 0.129010829180915E-01 0.000000000000000E+00 z1= 3 -.115227312497178E-05 0.000000000000000E+00 alpha(00000114)=0.000000000000000E+00 beta (00000115)=0.127033480997902E+02 gamma(00000115)=0.127033480997902E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 beta (00000116)=0.135069839916071E+02 gamma(00000116)=0.135069839916071E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 -.761276688108136E-06 0.000000000000000E+00 z1= 2 -.122154973439061E-01 0.000000000000000E+00 z1= 3 0.108452864458800E-05 0.000000000000000E+00 alpha(00000116)=0.000000000000000E+00 beta (00000117)=0.127083365075967E+02 gamma(00000117)=0.127083365075967E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 beta (00000118)=0.132506525370431E+02 gamma(00000118)=0.132506525370431E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 0.814196278609925E-06 0.000000000000000E+00 z1= 2 0.118297492061078E-01 0.000000000000000E+00 z1= 3 -.103772403622438E-05 0.000000000000000E+00 alpha(00000118)=0.000000000000000E+00 beta (00000119)=0.127948300566571E+02 gamma(00000119)=0.127948300566571E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 beta (00000120)=0.133198411447122E+02 gamma(00000120)=0.133198411447122E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 -.855745037019184E-06 0.000000000000000E+00 z1= 2 -.114615360332153E-01 0.000000000000000E+00 z1= 3 0.995054258216355E-06 0.000000000000000E+00 alpha(00000120)=0.000000000000000E+00 beta (00000121)=0.125251023324571E+02 gamma(00000121)=0.125251023324571E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 beta (00000122)=0.131931010122391E+02 gamma(00000122)=0.131931010122391E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 0.883531032879695E-06 0.000000000000000E+00 z1= 2 0.109867869934768E-01 0.000000000000000E+00 z1= 3 -.936637162692608E-06 0.000000000000000E+00 alpha(00000122)=0.000000000000000E+00 beta (00000123)=0.127053174545164E+02 gamma(00000123)=0.127053174545164E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 beta (00000124)=0.133819599718688E+02 gamma(00000124)=0.133819599718688E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 -.911042491655517E-06 0.000000000000000E+00 z1= 2 -.105063759919598E-01 0.000000000000000E+00 z1= 3 0.868062535213016E-06 0.000000000000000E+00 alpha(00000124)=0.000000000000000E+00 beta (00000125)=0.126842079454632E+02 gamma(00000125)=0.126842079454632E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 beta (00000126)=0.133805664687447E+02 gamma(00000126)=0.133805664687447E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 0.935578643005992E-06 0.000000000000000E+00 z1= 2 0.100407847093536E-01 0.000000000000000E+00 z1= 3 -.800555838431291E-06 0.000000000000000E+00 alpha(00000126)=0.000000000000000E+00 beta (00000127)=0.128061204619817E+02 gamma(00000127)=0.128061204619817E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 beta (00000128)=0.132907880569990E+02 gamma(00000128)=0.132907880569990E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.975654113411720E-06 0.000000000000000E+00 z1= 2 -.973660483386434E-02 0.000000000000000E+00 z1= 3 0.745895181534281E-06 0.000000000000000E+00 alpha(00000128)=0.000000000000000E+00 beta (00000129)=0.127747966685744E+02 gamma(00000129)=0.127747966685744E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 beta (00000130)=0.132951250145243E+02 gamma(00000130)=0.132951250145243E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.100437339109602E-05 0.000000000000000E+00 z1= 2 0.941463236472839E-02 0.000000000000000E+00 z1= 3 -.677406628535890E-06 0.000000000000000E+00 alpha(00000130)=0.000000000000000E+00 beta (00000131)=0.127446356688777E+02 gamma(00000131)=0.127446356688777E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 beta (00000132)=0.131433426333794E+02 gamma(00000132)=0.131433426333794E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.103247959823633E-05 0.000000000000000E+00 z1= 2 -.917804786629992E-02 0.000000000000000E+00 z1= 3 0.604218852652549E-06 0.000000000000000E+00 alpha(00000132)=0.000000000000000E+00 beta (00000133)=0.127576292684171E+02 gamma(00000133)=0.127576292684171E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 beta (00000134)=0.134670380404582E+02 gamma(00000134)=0.134670380404582E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 0.102849093916359E-05 0.000000000000000E+00 z1= 2 0.869350866361398E-02 0.000000000000000E+00 z1= 3 -.518605317934907E-06 0.000000000000000E+00 alpha(00000134)=0.000000000000000E+00 beta (00000135)=0.127762132248046E+02 gamma(00000135)=0.127762132248046E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 beta (00000136)=0.134260226782820E+02 gamma(00000136)=0.134260226782820E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 -.102584878773973E-05 0.000000000000000E+00 z1= 2 -.830312207588573E-02 0.000000000000000E+00 z1= 3 0.433753785011393E-06 0.000000000000000E+00 alpha(00000136)=0.000000000000000E+00 beta (00000137)=0.129114184456332E+02 gamma(00000137)=0.129114184456332E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 beta (00000138)=0.133836379120135E+02 gamma(00000138)=0.133836379120135E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 0.103366617286047E-05 0.000000000000000E+00 z1= 2 0.809071070514883E-02 0.000000000000000E+00 z1= 3 -.364009874781479E-06 0.000000000000000E+00 alpha(00000138)=0.000000000000000E+00 beta (00000139)=0.129445319033460E+02 gamma(00000139)=0.129445319033460E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 beta (00000140)=0.135470965860482E+02 gamma(00000140)=0.135470965860482E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 -.103779878763343E-05 0.000000000000000E+00 z1= 2 -.782226028085625E-02 0.000000000000000E+00 z1= 3 0.296632566743369E-06 0.000000000000000E+00 alpha(00000140)=0.000000000000000E+00 beta (00000141)=0.127278504636548E+02 gamma(00000141)=0.127278504636548E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 beta (00000142)=0.134909219977230E+02 gamma(00000142)=0.134909219977230E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 0.103218787497771E-05 0.000000000000000E+00 z1= 2 0.747261402129886E-02 0.000000000000000E+00 z1= 3 -.211168278339561E-06 0.000000000000000E+00 alpha(00000142)=0.000000000000000E+00 beta (00000143)=0.127388173235863E+02 gamma(00000143)=0.127388173235863E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 beta (00000144)=0.134409852480717E+02 gamma(00000144)=0.134409852480717E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 -.103565262227386E-05 0.000000000000000E+00 z1= 2 -.714991515082834E-02 0.000000000000000E+00 z1= 3 0.144201465746610E-06 0.000000000000000E+00 alpha(00000144)=0.000000000000000E+00 beta (00000145)=0.129263364384594E+02 gamma(00000145)=0.129263364384594E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 beta (00000146)=0.133955208992933E+02 gamma(00000146)=0.133955208992933E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 0.105951222333892E-05 0.000000000000000E+00 z1= 2 0.694935720809958E-02 0.000000000000000E+00 z1= 3 -.825981350774277E-07 0.000000000000000E+00 alpha(00000146)=0.000000000000000E+00 beta (00000147)=0.128294766287082E+02 gamma(00000147)=0.128294766287082E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 beta (00000148)=0.136375174458535E+02 gamma(00000148)=0.136375174458535E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 -.105904615362918E-05 0.000000000000000E+00 z1= 2 -.656973454849849E-02 0.000000000000000E+00 z1= 3 0.312275559188240E-07 0.000000000000000E+00 alpha(00000148)=0.000000000000000E+00 beta (00000149)=0.127203037165633E+02 gamma(00000149)=0.127203037165633E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 beta (00000150)=0.135407488726473E+02 gamma(00000150)=0.135407488726473E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 0.106239516298070E-05 0.000000000000000E+00 z1= 2 0.618147335007543E-02 0.000000000000000E+00 z1= 3 0.294653150650936E-07 0.000000000000000E+00 alpha(00000150)=0.000000000000000E+00 beta (00000151)=0.126679041497047E+02 gamma(00000151)=0.126679041497047E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 beta (00000152)=0.134957579036312E+02 gamma(00000152)=0.134957579036312E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 -.105917121673857E-05 0.000000000000000E+00 z1= 2 -.579877918204266E-02 0.000000000000000E+00 z1= 3 -.828648795436239E-07 0.000000000000000E+00 alpha(00000152)=0.000000000000000E+00 beta (00000153)=0.125471913599242E+02 gamma(00000153)=0.125471913599242E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 beta (00000154)=0.132884917450183E+02 gamma(00000154)=0.132884917450183E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 0.105818799361456E-05 0.000000000000000E+00 z1= 2 0.545214156660806E-02 0.000000000000000E+00 z1= 3 0.142514987836568E-06 0.000000000000000E+00 alpha(00000154)=0.000000000000000E+00 beta (00000155)=0.128413064816161E+02 gamma(00000155)=0.128413064816161E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 beta (00000156)=0.133879555574154E+02 gamma(00000156)=0.133879555574154E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 -.107590433559134E-05 0.000000000000000E+00 z1= 2 -.518976300996476E-02 0.000000000000000E+00 z1= 3 -.195539046567834E-06 0.000000000000000E+00 alpha(00000156)=0.000000000000000E+00 beta (00000157)=0.128086748716001E+02 gamma(00000157)=0.128086748716001E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 beta (00000158)=0.135343390145841E+02 gamma(00000158)=0.135343390145841E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 0.107946078301783E-05 0.000000000000000E+00 z1= 2 0.482107913855394E-02 0.000000000000000E+00 z1= 3 0.248970499216420E-06 0.000000000000000E+00 alpha(00000158)=0.000000000000000E+00 beta (00000159)=0.127047546512039E+02 gamma(00000159)=0.127047546512039E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 beta (00000160)=0.132659523055967E+02 gamma(00000160)=0.132659523055967E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 -.108928314458689E-05 0.000000000000000E+00 z1= 2 -.451839380304038E-02 0.000000000000000E+00 z1= 3 -.313553387191020E-06 0.000000000000000E+00 alpha(00000160)=0.000000000000000E+00 beta (00000161)=0.125635431020473E+02 gamma(00000161)=0.125635431020473E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 beta (00000162)=0.133039659354947E+02 gamma(00000162)=0.133039659354947E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 0.107236647758913E-05 0.000000000000000E+00 z1= 2 0.422995649584881E-02 0.000000000000000E+00 z1= 3 0.380006947690680E-06 0.000000000000000E+00 alpha(00000162)=0.000000000000000E+00 beta (00000163)=0.127494997661192E+02 gamma(00000163)=0.127494997661192E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 beta (00000164)=0.131751258900873E+02 gamma(00000164)=0.131751258900873E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 -.107931879048378E-05 0.000000000000000E+00 z1= 2 -.411027507129953E-02 0.000000000000000E+00 z1= 3 -.447163887185497E-06 0.000000000000000E+00 alpha(00000164)=0.000000000000000E+00 beta (00000165)=0.126038859000492E+02 gamma(00000165)=0.126038859000492E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 beta (00000166)=0.134358658212613E+02 gamma(00000166)=0.134358658212613E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 0.106351077201966E-05 0.000000000000000E+00 z1= 2 0.389749775070855E-02 0.000000000000000E+00 z1= 3 0.491409726466004E-06 0.000000000000000E+00 alpha(00000166)=0.000000000000000E+00 beta (00000167)=0.127184558380648E+02 gamma(00000167)=0.127184558380648E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 beta (00000168)=0.134466489729254E+02 gamma(00000168)=0.134466489729254E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 -.106860015988176E-05 0.000000000000000E+00 z1= 2 -.379400611101051E-02 0.000000000000000E+00 z1= 3 -.530242690438841E-06 0.000000000000000E+00 alpha(00000168)=0.000000000000000E+00 beta (00000169)=0.127723839590025E+02 gamma(00000169)=0.127723839590025E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 beta (00000170)=0.132923294616541E+02 gamma(00000170)=0.132923294616541E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 0.108191530806068E-05 0.000000000000000E+00 z1= 2 0.375436808835560E-02 0.000000000000000E+00 z1= 3 0.577796892553876E-06 0.000000000000000E+00 alpha(00000170)=0.000000000000000E+00 beta (00000171)=0.127568568816318E+02 gamma(00000171)=0.127568568816318E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 beta (00000172)=0.133681871406868E+02 gamma(00000172)=0.133681871406868E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 -.108819182292148E-05 0.000000000000000E+00 z1= 2 -.371256182696771E-02 0.000000000000000E+00 z1= 3 -.634886751288508E-06 0.000000000000000E+00 alpha(00000172)=0.000000000000000E+00 beta (00000173)=0.127960423053282E+02 gamma(00000173)=0.127960423053282E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 beta (00000174)=0.134741881015547E+02 gamma(00000174)=0.134741881015547E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 0.109239239843390E-05 0.000000000000000E+00 z1= 2 0.357095355852630E-02 0.000000000000000E+00 z1= 3 0.681469873070563E-06 0.000000000000000E+00 alpha(00000174)=0.000000000000000E+00 beta (00000175)=0.128361174105512E+02 gamma(00000175)=0.128361174105512E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 beta (00000176)=0.133955757010337E+02 gamma(00000176)=0.133955757010337E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 -.110311230164814E-05 0.000000000000000E+00 z1= 2 -.335493968454716E-02 0.000000000000000E+00 z1= 3 -.739446794686786E-06 0.000000000000000E+00 alpha(00000176)=0.000000000000000E+00 beta (00000177)=0.127371852541013E+02 gamma(00000177)=0.127371852541013E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 beta (00000178)=0.133609366177205E+02 gamma(00000178)=0.133609366177205E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 0.111885057118687E-05 0.000000000000000E+00 z1= 2 0.312200218431379E-02 0.000000000000000E+00 z1= 3 0.791271319925877E-06 0.000000000000000E+00 alpha(00000178)=0.000000000000000E+00 beta (00000179)=0.126228657734582E+02 gamma(00000179)=0.126228657734582E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 beta (00000180)=0.134189404990344E+02 gamma(00000180)=0.134189404990344E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 -.111730974403004E-05 0.000000000000000E+00 z1= 2 -.280505210291405E-02 0.000000000000000E+00 z1= 3 -.847025019017240E-06 0.000000000000000E+00 alpha(00000180)=0.000000000000000E+00 beta (00000181)=0.127642316802466E+02 gamma(00000181)=0.127642316802466E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 beta (00000182)=0.134409141429390E+02 gamma(00000182)=0.134409141429390E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 0.112232772496923E-05 0.000000000000000E+00 z1= 2 0.252770498377594E-02 0.000000000000000E+00 z1= 3 0.910795989597169E-06 0.000000000000000E+00 alpha(00000182)=0.000000000000000E+00 beta (00000183)=0.128179025753085E+02 gamma(00000183)=0.128179025753085E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 beta (00000184)=0.135090366548233E+02 gamma(00000184)=0.135090366548233E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 -.111687856092476E-05 0.000000000000000E+00 z1= 2 -.229158041477047E-02 0.000000000000000E+00 z1= 3 -.984247161710467E-06 0.000000000000000E+00 alpha(00000184)=0.000000000000000E+00 beta (00000185)=0.129152285336588E+02 gamma(00000185)=0.129152285336588E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 beta (00000186)=0.133109443639838E+02 gamma(00000186)=0.133109443639838E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 0.113063033166556E-05 0.000000000000000E+00 z1= 2 0.208359887777609E-02 0.000000000000000E+00 z1= 3 0.107145512976423E-05 0.000000000000000E+00 alpha(00000186)=0.000000000000000E+00 beta (00000187)=0.127266820868849E+02 gamma(00000187)=0.127266820868849E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 beta (00000188)=0.134537882143667E+02 gamma(00000188)=0.134537882143667E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 -.110250468056232E-05 0.000000000000000E+00 z1= 2 -.185796026025172E-02 0.000000000000000E+00 z1= 3 -.113343429432875E-05 0.000000000000000E+00 alpha(00000188)=0.000000000000000E+00 beta (00000189)=0.129513207015717E+02 gamma(00000189)=0.129513207015717E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 beta (00000190)=0.137067210021585E+02 gamma(00000190)=0.137067210021585E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 0.107499442737009E-05 0.000000000000000E+00 z1= 2 0.163471384436023E-02 0.000000000000000E+00 z1= 3 0.116534852662956E-05 0.000000000000000E+00 alpha(00000190)=0.000000000000000E+00 beta (00000191)=0.128651907089398E+02 gamma(00000191)=0.128651907089398E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 beta (00000192)=0.134373743593997E+02 gamma(00000192)=0.134373743593997E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 -.105886825545751E-05 0.000000000000000E+00 z1= 2 -.143886348858214E-02 0.000000000000000E+00 z1= 3 -.121411707353785E-05 0.000000000000000E+00 alpha(00000192)=0.000000000000000E+00 beta (00000193)=0.127839054630780E+02 gamma(00000193)=0.127839054630780E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 beta (00000194)=0.131981222093619E+02 gamma(00000194)=0.131981222093619E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 0.105305425094444E-05 0.000000000000000E+00 z1= 2 0.131549665139537E-02 0.000000000000000E+00 z1= 3 0.127175235195348E-05 0.000000000000000E+00 alpha(00000194)=0.000000000000000E+00 beta (00000195)=0.126839715566835E+02 gamma(00000195)=0.126839715566835E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 beta (00000196)=0.133139850083846E+02 gamma(00000196)=0.133139850083846E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 -.102930308852741E-05 0.000000000000000E+00 z1= 2 -.121596013638692E-02 0.000000000000000E+00 z1= 3 -.131999883206248E-05 0.000000000000000E+00 alpha(00000196)=0.000000000000000E+00 beta (00000197)=0.126079514649386E+02 gamma(00000197)=0.126079514649386E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 beta (00000198)=0.136343173950944E+02 gamma(00000198)=0.136343173950944E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 0.981642291674432E-06 0.000000000000000E+00 z1= 2 0.114358291716641E-02 0.000000000000000E+00 z1= 3 0.131332220974995E-05 0.000000000000000E+00 alpha(00000198)=0.000000000000000E+00 beta (00000199)=0.126706235348146E+02 gamma(00000199)=0.126706235348146E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 beta (00000200)=0.134978599498391E+02 gamma(00000200)=0.134978599498391E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 -.955347674870414E-06 0.000000000000000E+00 z1= 2 -.113916140398469E-02 0.000000000000000E+00 z1= 3 -.133730305478007E-05 0.000000000000000E+00 alpha(00000200)=0.000000000000000E+00 beta (00000201)=0.126143087869868E+02 gamma(00000201)=0.126143087869868E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 beta (00000202)=0.133826767928539E+02 gamma(00000202)=0.133826767928539E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 0.927116197872897E-06 0.000000000000000E+00 z1= 2 0.113989695775037E-02 0.000000000000000E+00 z1= 3 0.133624008330296E-05 0.000000000000000E+00 alpha(00000202)=0.000000000000000E+00 beta (00000203)=0.127737830500156E+02 gamma(00000203)=0.127737830500156E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 beta (00000204)=0.135575572400017E+02 gamma(00000204)=0.135575572400017E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 -.896363712115343E-06 0.000000000000000E+00 z1= 2 -.112066319849019E-02 0.000000000000000E+00 z1= 3 -.134432142647400E-05 0.000000000000000E+00 alpha(00000204)=0.000000000000000E+00 beta (00000205)=0.128450529322169E+02 gamma(00000205)=0.128450529322169E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 beta (00000206)=0.134791517419749E+02 gamma(00000206)=0.134791517419749E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 0.883322866461348E-06 0.000000000000000E+00 z1= 2 0.117521975788877E-02 0.000000000000000E+00 z1= 3 0.133889799755173E-05 0.000000000000000E+00 alpha(00000206)=0.000000000000000E+00 beta (00000207)=0.127620232765468E+02 gamma(00000207)=0.127620232765468E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 beta (00000208)=0.133839133766670E+02 gamma(00000208)=0.133839133766670E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 -.878535337546591E-06 0.000000000000000E+00 z1= 2 -.125146245668752E-02 0.000000000000000E+00 z1= 3 -.133679469833302E-05 0.000000000000000E+00 alpha(00000208)=0.000000000000000E+00 beta (00000209)=0.126288010205754E+02 gamma(00000209)=0.126288010205754E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 beta (00000210)=0.135242396688555E+02 gamma(00000210)=0.135242396688555E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 0.873681965328152E-06 0.000000000000000E+00 z1= 2 0.133348372586061E-02 0.000000000000000E+00 z1= 3 0.130806393405496E-05 0.000000000000000E+00 alpha(00000210)=0.000000000000000E+00 beta (00000211)=0.126503349545983E+02 gamma(00000211)=0.126503349545983E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 beta (00000212)=0.135864429532374E+02 gamma(00000212)=0.135864429532374E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 -.865499704505706E-06 0.000000000000000E+00 z1= 2 -.134121092682849E-02 0.000000000000000E+00 z1= 3 -.129392508056903E-05 0.000000000000000E+00 alpha(00000212)=0.000000000000000E+00 beta (00000213)=0.126859768542068E+02 gamma(00000213)=0.126859768542068E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 beta (00000214)=0.134727092063749E+02 gamma(00000214)=0.134727092063749E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 0.850029226464287E-06 0.000000000000000E+00 z1= 2 0.124209442916493E-02 0.000000000000000E+00 z1= 3 0.130801361068462E-05 0.000000000000000E+00 alpha(00000214)=0.000000000000000E+00 beta (00000215)=0.125567704421397E+02 gamma(00000215)=0.125567704421397E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 beta (00000216)=0.132488421462506E+02 gamma(00000216)=0.132488421462506E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 -.851693890188861E-06 0.000000000000000E+00 z1= 2 -.111931306454405E-02 0.000000000000000E+00 z1= 3 -.131337116169493E-05 0.000000000000000E+00 alpha(00000216)=0.000000000000000E+00 beta (00000217)=0.124624319850318E+02 gamma(00000217)=0.124624319850318E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 beta (00000218)=0.136513087968110E+02 gamma(00000218)=0.136513087968110E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 0.828443591122628E-06 0.000000000000000E+00 z1= 2 0.927181250573297E-03 0.000000000000000E+00 z1= 3 0.126686686126499E-05 0.000000000000000E+00 alpha(00000218)=0.000000000000000E+00 beta (00000219)=0.127274188956597E+02 gamma(00000219)=0.127274188956597E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 beta (00000220)=0.134287314094792E+02 gamma(00000220)=0.134287314094792E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 -.850437689616478E-06 0.000000000000000E+00 z1= 2 -.776987579438799E-03 0.000000000000000E+00 z1= 3 -.126554353487289E-05 0.000000000000000E+00 alpha(00000220)=0.000000000000000E+00 beta (00000221)=0.127703411449233E+02 gamma(00000221)=0.127703411449233E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 beta (00000222)=0.132933884841728E+02 gamma(00000222)=0.132933884841728E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 0.872606113910650E-06 0.000000000000000E+00 z1= 2 0.620844232344617E-03 0.000000000000000E+00 z1= 3 0.130815154296470E-05 0.000000000000000E+00 alpha(00000222)=0.000000000000000E+00 beta (00000223)=0.128282686446039E+02 gamma(00000223)=0.128282686446039E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 beta (00000224)=0.132058908487242E+02 gamma(00000224)=0.132058908487242E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 -.910036462365912E-06 0.000000000000000E+00 z1= 2 -.430553878533129E-03 0.000000000000000E+00 z1= 3 -.133526239660416E-05 0.000000000000000E+00 alpha(00000224)=0.000000000000000E+00 beta (00000225)=0.129770312977519E+02 gamma(00000225)=0.129770312977519E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 beta (00000226)=0.133541700347540E+02 gamma(00000226)=0.133541700347540E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 0.944399509473365E-06 0.000000000000000E+00 z1= 2 0.236409851760667E-03 0.000000000000000E+00 z1= 3 0.137376591355441E-05 0.000000000000000E+00 alpha(00000226)=0.000000000000000E+00 beta (00000227)=0.128225225663633E+02 gamma(00000227)=0.128225225663633E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 beta (00000228)=0.135109060216889E+02 gamma(00000228)=0.135109060216889E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 -.953996327546225E-06 0.000000000000000E+00 z1= 2 -.768633584714564E-04 0.000000000000000E+00 z1= 3 -.133799529341186E-05 0.000000000000000E+00 alpha(00000228)=0.000000000000000E+00 beta (00000229)=0.127024334944472E+02 gamma(00000229)=0.127024334944472E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 beta (00000230)=0.134491715501510E+02 gamma(00000230)=0.134491715501510E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 0.972377776034539E-06 0.000000000000000E+00 z1= 2 -.455748279973040E-04 0.000000000000000E+00 z1= 3 0.133965330115609E-05 0.000000000000000E+00 alpha(00000230)=0.000000000000000E+00 beta (00000231)=0.129123603371113E+02 gamma(00000231)=0.129123603371113E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 beta (00000232)=0.137268104971942E+02 gamma(00000232)=0.137268104971942E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 -.987285613867663E-06 0.000000000000000E+00 z1= 2 0.113504737881565E-03 0.000000000000000E+00 z1= 3 -.130940158504415E-05 0.000000000000000E+00 alpha(00000232)=0.000000000000000E+00 beta (00000233)=0.127781174563640E+02 gamma(00000233)=0.127781174563640E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 beta (00000234)=0.133503612623734E+02 gamma(00000234)=0.133503612623734E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 0.100948176495839E-05 0.000000000000000E+00 z1= 2 -.180127206282899E-03 0.000000000000000E+00 z1= 3 0.132116743718742E-05 0.000000000000000E+00 alpha(00000234)=0.000000000000000E+00 beta (00000235)=0.125912024451843E+02 gamma(00000235)=0.125912024451843E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 beta (00000236)=0.133931141622375E+02 gamma(00000236)=0.133931141622375E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 -.102199228193406E-05 0.000000000000000E+00 z1= 2 0.213806717262668E-03 0.000000000000000E+00 z1= 3 -.127841568937180E-05 0.000000000000000E+00 alpha(00000236)=0.000000000000000E+00 beta (00000237)=0.128915668099101E+02 gamma(00000237)=0.128915668099101E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 beta (00000238)=0.135197304826154E+02 gamma(00000238)=0.135197304826154E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 0.104532951208025E-05 0.000000000000000E+00 z1= 2 -.247530223507467E-03 0.000000000000000E+00 z1= 3 0.127062360820615E-05 0.000000000000000E+00 alpha(00000238)=0.000000000000000E+00 beta (00000239)=0.127636396902612E+02 gamma(00000239)=0.127636396902612E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 beta (00000240)=0.133597409977578E+02 gamma(00000240)=0.133597409977578E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 -.108161975349722E-05 0.000000000000000E+00 z1= 2 0.255333974630641E-03 0.000000000000000E+00 z1= 3 -.126380092439678E-05 0.000000000000000E+00 alpha(00000240)=0.000000000000000E+00 beta (00000241)=0.127491178290454E+02 gamma(00000241)=0.127491178290454E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 beta (00000242)=0.134029042455223E+02 gamma(00000242)=0.134029042455223E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 0.110527521734105E-05 0.000000000000000E+00 z1= 2 -.217567045153732E-03 0.000000000000000E+00 z1= 3 0.125295766502956E-05 0.000000000000000E+00 alpha(00000242)=0.000000000000000E+00 beta (00000243)=0.128892946334448E+02 gamma(00000243)=0.128892946334448E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 beta (00000244)=0.135139866616815E+02 gamma(00000244)=0.135139866616815E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 -.113487958593346E-05 0.000000000000000E+00 z1= 2 0.176696891781706E-03 0.000000000000000E+00 z1= 3 -.123572124250320E-05 0.000000000000000E+00 alpha(00000244)=0.000000000000000E+00 beta (00000245)=0.125465536733505E+02 gamma(00000245)=0.125465536733505E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 beta (00000246)=0.130511079468503E+02 gamma(00000246)=0.130511079468503E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 0.118721851062684E-05 0.000000000000000E+00 z1= 2 -.687408421305370E-04 0.000000000000000E+00 z1= 3 0.124278943569936E-05 0.000000000000000E+00 alpha(00000246)=0.000000000000000E+00 beta (00000247)=0.125672198386659E+02 gamma(00000247)=0.125672198386659E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 beta (00000248)=0.133322035592173E+02 gamma(00000248)=0.133322035592173E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 -.121480099398059E-05 0.000000000000000E+00 z1= 2 -.265981713172530E-04 0.000000000000000E+00 z1= 3 -.123385205859857E-05 0.000000000000000E+00 alpha(00000248)=0.000000000000000E+00 beta (00000249)=0.127880922753763E+02 gamma(00000249)=0.127880922753763E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 beta (00000250)=0.134565568619762E+02 gamma(00000250)=0.134565568619762E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 0.126107430284883E-05 0.000000000000000E+00 z1= 2 0.128723668995353E-03 0.000000000000000E+00 z1= 3 0.122027158859712E-05 0.000000000000000E+00 alpha(00000250)=0.000000000000000E+00 beta (00000251)=0.125503639309223E+02 gamma(00000251)=0.125503639309223E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 beta (00000252)=0.132840536605146E+02 gamma(00000252)=0.132840536605146E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 -.129200003281269E-05 0.000000000000000E+00 z1= 2 -.179188200957442E-03 0.000000000000000E+00 z1= 3 -.121041605506209E-05 0.000000000000000E+00 alpha(00000252)=0.000000000000000E+00 beta (00000253)=0.129336423167541E+02 gamma(00000253)=0.129336423167541E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 beta (00000254)=0.135149120536037E+02 gamma(00000254)=0.135149120536037E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 0.133250890047357E-05 0.000000000000000E+00 z1= 2 0.150891868853606E-03 0.000000000000000E+00 z1= 3 0.120199219873041E-05 0.000000000000000E+00 alpha(00000254)=0.000000000000000E+00 beta (00000255)=0.128019307932415E+02 gamma(00000255)=0.128019307932415E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 beta (00000256)=0.136716697142721E+02 gamma(00000256)=0.136716697142721E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 -.132757292687757E-05 0.000000000000000E+00 z1= 2 -.136956715164454E-03 0.000000000000000E+00 z1= 3 -.118568979223982E-05 0.000000000000000E+00 alpha(00000256)=0.000000000000000E+00 beta (00000257)=0.128300179995846E+02 gamma(00000257)=0.128300179995846E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 beta (00000258)=0.134221774427154E+02 gamma(00000258)=0.134221774427154E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 0.134506323670215E-05 0.000000000000000E+00 z1= 2 0.138198170213344E-03 0.000000000000000E+00 z1= 3 0.117713097896936E-05 0.000000000000000E+00 alpha(00000258)=0.000000000000000E+00 beta (00000259)=0.130324445508445E+02 gamma(00000259)=0.130324445508445E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 beta (00000260)=0.135340607670088E+02 gamma(00000260)=0.135340607670088E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 -.136541362963892E-05 0.000000000000000E+00 z1= 2 -.927659958290012E-04 0.000000000000000E+00 z1= 3 -.117533193323336E-05 0.000000000000000E+00 alpha(00000260)=0.000000000000000E+00 beta (00000261)=0.127717086264339E+02 gamma(00000261)=0.127717086264339E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 beta (00000262)=0.133221274138509E+02 gamma(00000262)=0.133221274138509E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 0.139452693070224E-05 0.000000000000000E+00 z1= 2 0.478562283870339E-04 0.000000000000000E+00 z1= 3 0.114098830172424E-05 0.000000000000000E+00 alpha(00000262)=0.000000000000000E+00 beta (00000263)=0.126369388269677E+02 gamma(00000263)=0.126369388269677E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 beta (00000264)=0.132587154934946E+02 gamma(00000264)=0.132587154934946E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 -.141372522817138E-05 0.000000000000000E+00 z1= 2 -.453434143991589E-05 0.000000000000000E+00 z1= 3 -.111464317330547E-05 0.000000000000000E+00 alpha(00000264)=0.000000000000000E+00 beta (00000265)=0.127327472975876E+02 gamma(00000265)=0.127327472975876E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 beta (00000266)=0.134480098373093E+02 gamma(00000266)=0.134480098373093E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 0.143363440780787E-05 0.000000000000000E+00 z1= 2 0.646035586818325E-05 0.000000000000000E+00 z1= 3 0.107596559581587E-05 0.000000000000000E+00 alpha(00000266)=0.000000000000000E+00 beta (00000267)=0.127991051512289E+02 gamma(00000267)=0.127991051512289E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 beta (00000268)=0.133509673563405E+02 gamma(00000268)=0.133509673563405E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 -.147477075616853E-05 0.000000000000000E+00 z1= 2 -.567036348870821E-04 0.000000000000000E+00 z1= 3 -.105059387456359E-05 0.000000000000000E+00 alpha(00000268)=0.000000000000000E+00 beta (00000269)=0.126159938745077E+02 gamma(00000269)=0.126159938745077E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 beta (00000270)=0.135207226860741E+02 gamma(00000270)=0.135207226860741E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 0.147446732578875E-05 0.000000000000000E+00 z1= 2 0.127098384020150E-03 0.000000000000000E+00 z1= 3 0.978920613154729E-06 0.000000000000000E+00 alpha(00000270)=0.000000000000000E+00 beta (00000271)=0.130324169214886E+02 gamma(00000271)=0.130324169214886E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 beta (00000272)=0.132956033037527E+02 gamma(00000272)=0.132956033037527E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 -.155406102009779E-05 0.000000000000000E+00 z1= 2 -.191682755721671E-03 0.000000000000000E+00 z1= 3 -.965263491526465E-06 0.000000000000000E+00 alpha(00000272)=0.000000000000000E+00 beta (00000273)=0.127269485223252E+02 gamma(00000273)=0.127269485223252E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 beta (00000274)=0.134985187746427E+02 gamma(00000274)=0.134985187746427E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 0.157806974653008E-05 0.000000000000000E+00 z1= 2 0.170281401654718E-03 0.000000000000000E+00 z1= 3 0.892795715572213E-06 0.000000000000000E+00 alpha(00000274)=0.000000000000000E+00 beta (00000275)=0.128622195341415E+02 gamma(00000275)=0.128622195341415E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 beta (00000276)=0.137440404561413E+02 gamma(00000276)=0.137440404561413E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 -.157822361084373E-05 0.000000000000000E+00 z1= 2 -.142696395629180E-03 0.000000000000000E+00 z1= 3 -.823101514791150E-06 0.000000000000000E+00 alpha(00000276)=0.000000000000000E+00 beta (00000277)=0.127464610376212E+02 gamma(00000277)=0.127464610376212E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 beta (00000278)=0.131863605069894E+02 gamma(00000278)=0.131863605069894E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 0.163462003272691E-05 0.000000000000000E+00 z1= 2 0.109513420053133E-03 0.000000000000000E+00 z1= 3 0.771098534453542E-06 0.000000000000000E+00 alpha(00000278)=0.000000000000000E+00 beta (00000279)=0.125348490709038E+02 gamma(00000279)=0.125348490709038E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 beta (00000280)=0.133613109230864E+02 gamma(00000280)=0.133613109230864E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 -.163670117016637E-05 0.000000000000000E+00 z1= 2 -.759403689261102E-04 0.000000000000000E+00 z1= 3 -.703836548087051E-06 0.000000000000000E+00 alpha(00000280)=0.000000000000000E+00 beta (00000281)=0.128734600323008E+02 gamma(00000281)=0.128734600323008E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 beta (00000282)=0.132961402939048E+02 gamma(00000282)=0.132961402939048E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 0.168079154288202E-05 0.000000000000000E+00 z1= 2 0.275906530979196E-04 0.000000000000000E+00 z1= 3 0.647156618064975E-06 0.000000000000000E+00 alpha(00000282)=0.000000000000000E+00 beta (00000283)=0.125942929899832E+02 gamma(00000283)=0.125942929899832E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 beta (00000284)=0.132143407751469E+02 gamma(00000284)=0.132143407751469E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 -.169448906673329E-05 0.000000000000000E+00 z1= 2 0.583852729084218E-04 0.000000000000000E+00 z1= 3 -.574042646509139E-06 0.000000000000000E+00 alpha(00000284)=0.000000000000000E+00 beta (00000285)=0.126628073134760E+02 gamma(00000285)=0.126628073134760E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 beta (00000286)=0.134122137893592E+02 gamma(00000286)=0.134122137893592E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 0.168271216367116E-05 0.000000000000000E+00 z1= 2 -.190995220040017E-03 0.000000000000000E+00 z1= 3 0.504200556868388E-06 0.000000000000000E+00 alpha(00000286)=0.000000000000000E+00 beta (00000287)=0.126240008132624E+02 gamma(00000287)=0.126240008132624E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 beta (00000288)=0.130876656076923E+02 gamma(00000288)=0.130876656076923E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 -.171015535151055E-05 0.000000000000000E+00 z1= 2 0.349756716119525E-03 0.000000000000000E+00 z1= 3 -.414278006011671E-06 0.000000000000000E+00 alpha(00000288)=0.000000000000000E+00 beta (00000289)=0.127646911703897E+02 gamma(00000289)=0.127646911703897E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 beta (00000290)=0.134266750564664E+02 gamma(00000290)=0.134266750564664E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 0.170229660603587E-05 0.000000000000000E+00 z1= 2 -.501289372105538E-03 0.000000000000000E+00 z1= 3 0.344846806925791E-06 0.000000000000000E+00 alpha(00000290)=0.000000000000000E+00 beta (00000291)=0.127607117392204E+02 gamma(00000291)=0.127607117392204E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 beta (00000292)=0.131977186799303E+02 gamma(00000292)=0.131977186799303E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 -.172943583259203E-05 0.000000000000000E+00 z1= 2 0.625416105519390E-03 0.000000000000000E+00 z1= 3 -.251729362575891E-06 0.000000000000000E+00 alpha(00000292)=0.000000000000000E+00 beta (00000293)=0.126412198962739E+02 gamma(00000293)=0.126412198962739E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 beta (00000294)=0.135269357693572E+02 gamma(00000294)=0.135269357693572E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 0.167999638988735E-05 0.000000000000000E+00 z1= 2 -.725936229533813E-03 0.000000000000000E+00 z1= 3 0.198791221524877E-06 0.000000000000000E+00 alpha(00000294)=0.000000000000000E+00 beta (00000295)=0.129785112100049E+02 gamma(00000295)=0.129785112100049E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 beta (00000296)=0.135622829076972E+02 gamma(00000296)=0.135622829076972E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 -.168504424678893E-05 0.000000000000000E+00 z1= 2 0.768704596292417E-03 0.000000000000000E+00 z1= 3 -.129597021937230E-06 0.000000000000000E+00 alpha(00000296)=0.000000000000000E+00 beta (00000297)=0.127907392600332E+02 gamma(00000297)=0.127907392600332E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 beta (00000298)=0.133436976241761E+02 gamma(00000298)=0.133436976241761E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 0.167961549451656E-05 0.000000000000000E+00 z1= 2 -.707544265171190E-03 0.000000000000000E+00 z1= 3 0.910713718204779E-07 0.000000000000000E+00 alpha(00000298)=0.000000000000000E+00 beta (00000299)=0.130107145637696E+02 gamma(00000299)=0.130107145637696E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 beta (00000300)=0.136889156185896E+02 gamma(00000300)=0.136889156185896E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 -.167450681560696E-05 0.000000000000000E+00 z1= 2 0.684645446394782E-03 0.000000000000000E+00 z1= 3 -.325547169062685E-07 0.000000000000000E+00 alpha(00000300)=0.000000000000000E+00 beta (00000301)=0.127325773352904E+02 gamma(00000301)=0.127325773352904E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 beta (00000302)=0.132014487848504E+02 gamma(00000302)=0.132014487848504E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 0.168245889043111E-05 0.000000000000000E+00 z1= 2 -.647272898753966E-03 0.000000000000000E+00 z1= 3 0.755107433796521E-08 0.000000000000000E+00 alpha(00000302)=0.000000000000000E+00 beta (00000303)=0.127870309133300E+02 gamma(00000303)=0.127870309133300E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 beta (00000304)=0.135647531490717E+02 gamma(00000304)=0.135647531490717E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 -.166716901492522E-05 0.000000000000000E+00 z1= 2 0.551175315352377E-03 0.000000000000000E+00 z1= 3 0.176471976389564E-07 0.000000000000000E+00 alpha(00000304)=0.000000000000000E+00 beta (00000305)=0.128308750491585E+02 gamma(00000305)=0.128308750491585E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 beta (00000306)=0.134495308588633E+02 gamma(00000306)=0.134495308588633E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 0.167531826631134E-05 0.000000000000000E+00 z1= 2 -.426463914298500E-03 0.000000000000000E+00 z1= 3 -.394053602761793E-07 0.000000000000000E+00 alpha(00000306)=0.000000000000000E+00 beta (00000307)=0.127987513860681E+02 gamma(00000307)=0.127987513860681E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 beta (00000308)=0.135696261752637E+02 gamma(00000308)=0.135696261752637E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 -.166929078432212E-05 0.000000000000000E+00 z1= 2 0.239660955568350E-03 0.000000000000000E+00 z1= 3 0.675470303518680E-07 0.000000000000000E+00 alpha(00000308)=0.000000000000000E+00 beta (00000309)=0.127885413404553E+02 gamma(00000309)=0.127885413404553E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 beta (00000310)=0.133077694844220E+02 gamma(00000310)=0.133077694844220E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 0.168443650944584E-05 0.000000000000000E+00 z1= 2 -.705070220550124E-04 0.000000000000000E+00 z1= 3 -.111919997692733E-06 0.000000000000000E+00 alpha(00000310)=0.000000000000000E+00 beta (00000311)=0.127286681926412E+02 gamma(00000311)=0.127286681926412E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 beta (00000312)=0.134430681708486E+02 gamma(00000312)=0.134430681708486E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 -.168672394563031E-05 0.000000000000000E+00 z1= 2 -.739757141366730E-04 0.000000000000000E+00 z1= 3 0.136203964960129E-06 0.000000000000000E+00 alpha(00000312)=0.000000000000000E+00 beta (00000313)=0.128578436259766E+02 gamma(00000313)=0.128578436259766E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 beta (00000314)=0.132261688765880E+02 gamma(00000314)=0.132261688765880E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 0.174613556417377E-05 0.000000000000000E+00 z1= 2 0.259139317874287E-03 0.000000000000000E+00 z1= 3 -.152148177303443E-06 0.000000000000000E+00 alpha(00000314)=0.000000000000000E+00 beta (00000315)=0.124474649642795E+02 gamma(00000315)=0.124474649642795E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 beta (00000316)=0.134572311191633E+02 gamma(00000316)=0.134572311191633E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 -.172060932114603E-05 0.000000000000000E+00 z1= 2 -.404046364644721E-03 0.000000000000000E+00 z1= 3 0.114035490731725E-06 0.000000000000000E+00 alpha(00000316)=0.000000000000000E+00 beta (00000317)=0.125627924292246E+02 gamma(00000317)=0.125627924292246E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 beta (00000318)=0.134454999593869E+02 gamma(00000318)=0.134454999593869E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 0.171096878992354E-05 0.000000000000000E+00 z1= 2 0.507490277590244E-03 0.000000000000000E+00 z1= 3 -.121091880290764E-06 0.000000000000000E+00 alpha(00000318)=0.000000000000000E+00 beta (00000319)=0.125691258390293E+02 gamma(00000319)=0.125691258390293E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 beta (00000320)=0.132683743555628E+02 gamma(00000320)=0.132683743555628E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 -.173510962716682E-05 0.000000000000000E+00 z1= 2 -.613741246854104E-03 0.000000000000000E+00 z1= 3 0.824301510115883E-07 0.000000000000000E+00 alpha(00000320)=0.000000000000000E+00 beta (00000321)=0.128768098339927E+02 gamma(00000321)=0.128768098339927E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 beta (00000322)=0.135396602572877E+02 gamma(00000322)=0.135396602572877E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 0.178309204377277E-05 0.000000000000000E+00 z1= 2 0.611567668819772E-03 0.000000000000000E+00 z1= 3 -.682260537335526E-07 0.000000000000000E+00 alpha(00000322)=0.000000000000000E+00 beta (00000323)=0.127480241353615E+02 gamma(00000323)=0.127480241353615E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 beta (00000324)=0.132686652253103E+02 gamma(00000324)=0.132686652253103E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 -.183059107428194E-05 0.000000000000000E+00 z1= 2 -.593337003143229E-03 0.000000000000000E+00 z1= 3 0.229762592052793E-07 0.000000000000000E+00 alpha(00000324)=0.000000000000000E+00 beta (00000325)=0.127942827515080E+02 gamma(00000325)=0.127942827515080E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 beta (00000326)=0.137027001426078E+02 gamma(00000326)=0.137027001426078E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 0.183481642014680E-05 0.000000000000000E+00 z1= 2 0.515227588434150E-03 0.000000000000000E+00 z1= 3 -.421668392662088E-07 0.000000000000000E+00 alpha(00000326)=0.000000000000000E+00 beta (00000327)=0.126562924908262E+02 gamma(00000327)=0.126562924908262E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 beta (00000328)=0.132710951464007E+02 gamma(00000328)=0.132710951464007E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 -.186609580259556E-05 0.000000000000000E+00 z1= 2 -.372280021037917E-03 0.000000000000000E+00 z1= 3 0.788269774215818E-09 0.000000000000000E+00 alpha(00000328)=0.000000000000000E+00 beta (00000329)=0.128093971320915E+02 gamma(00000329)=0.128093971320915E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 beta (00000330)=0.136222209864970E+02 gamma(00000330)=0.136222209864970E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 0.188768260157802E-05 0.000000000000000E+00 z1= 2 0.204261523050335E-03 0.000000000000000E+00 z1= 3 -.616045428256421E-08 0.000000000000000E+00 alpha(00000330)=0.000000000000000E+00 beta (00000331)=0.126670241263200E+02 gamma(00000331)=0.126670241263200E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 beta (00000332)=0.133665205684371E+02 gamma(00000332)=0.133665205684371E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 -.191076385247686E-05 0.000000000000000E+00 z1= 2 0.521321095403419E-05 0.000000000000000E+00 z1= 3 -.369587469134817E-07 0.000000000000000E+00 alpha(00000332)=0.000000000000000E+00 beta (00000333)=0.128362196975157E+02 gamma(00000333)=0.128362196975157E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 beta (00000334)=0.134610345081187E+02 gamma(00000334)=0.134610345081187E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 0.196740617152118E-05 0.000000000000000E+00 z1= 2 -.149667990688938E-03 0.000000000000000E+00 z1= 3 0.390289648726460E-07 0.000000000000000E+00 alpha(00000334)=0.000000000000000E+00 beta (00000335)=0.124678181602357E+02 gamma(00000335)=0.124678181602357E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 beta (00000336)=0.130935907161810E+02 gamma(00000336)=0.130935907161810E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 -.201214556908979E-05 0.000000000000000E+00 z1= 2 0.268242964186641E-03 0.000000000000000E+00 z1= 3 -.107704328202563E-06 0.000000000000000E+00 alpha(00000336)=0.000000000000000E+00 beta (00000337)=0.129076750594721E+02 gamma(00000337)=0.129076750594721E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 beta (00000338)=0.135012873479254E+02 gamma(00000338)=0.135012873479254E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 0.207656199710006E-05 0.000000000000000E+00 z1= 2 -.430242704326196E-03 0.000000000000000E+00 z1= 3 0.125180376712715E-06 0.000000000000000E+00 alpha(00000338)=0.000000000000000E+00 beta (00000339)=0.126384590763615E+02 gamma(00000339)=0.126384590763615E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 beta (00000340)=0.132422079861262E+02 gamma(00000340)=0.132422079861262E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 -.212818595083427E-05 0.000000000000000E+00 z1= 2 0.595769954586347E-03 0.000000000000000E+00 z1= 3 -.184999855043348E-06 0.000000000000000E+00 alpha(00000340)=0.000000000000000E+00 beta (00000341)=0.126707129061398E+02 gamma(00000341)=0.126707129061398E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 beta (00000342)=0.136753605969909E+02 gamma(00000342)=0.136753605969909E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 0.211864933039301E-05 0.000000000000000E+00 z1= 2 -.712254604936116E-03 0.000000000000000E+00 z1= 3 0.178232005117765E-06 0.000000000000000E+00 alpha(00000342)=0.000000000000000E+00 beta (00000343)=0.127943552503819E+02 gamma(00000343)=0.127943552503819E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 beta (00000344)=0.135431231585370E+02 gamma(00000344)=0.135431231585370E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 -.212355215422049E-05 0.000000000000000E+00 z1= 2 0.857918071920317E-03 0.000000000000000E+00 z1= 3 -.216152375186293E-06 0.000000000000000E+00 alpha(00000344)=0.000000000000000E+00 beta (00000345)=0.129527963646180E+02 gamma(00000345)=0.129527963646180E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 beta (00000346)=0.134551263461387E+02 gamma(00000346)=0.134551263461387E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 0.220132946146534E-05 0.000000000000000E+00 z1= 2 -.104511270130339E-02 0.000000000000000E+00 z1= 3 0.223251783271845E-06 0.000000000000000E+00 alpha(00000346)=0.000000000000000E+00 beta (00000347)=0.125651941790397E+02 gamma(00000347)=0.125651941790397E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 beta (00000348)=0.134783867418469E+02 gamma(00000348)=0.134783867418469E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 -.219130057782860E-05 0.000000000000000E+00 z1= 2 0.116944914391981E-02 0.000000000000000E+00 z1= 3 -.258590269266675E-06 0.000000000000000E+00 alpha(00000348)=0.000000000000000E+00 beta (00000349)=0.129739928957293E+02 gamma(00000349)=0.129739928957293E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 beta (00000350)=0.134297684082514E+02 gamma(00000350)=0.134297684082514E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 0.225622133388781E-05 0.000000000000000E+00 z1= 2 -.135349710401532E-02 0.000000000000000E+00 z1= 3 0.256690869032900E-06 0.000000000000000E+00 alpha(00000350)=0.000000000000000E+00 beta (00000351)=0.125508355125286E+02 gamma(00000351)=0.125508355125286E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 beta (00000352)=0.134338435878174E+02 gamma(00000352)=0.134338435878174E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 -.223607626077989E-05 0.000000000000000E+00 z1= 2 0.143555684430277E-02 0.000000000000000E+00 z1= 3 -.266258456721100E-06 0.000000000000000E+00 alpha(00000352)=0.000000000000000E+00 beta (00000353)=0.129530910448955E+02 gamma(00000353)=0.129530910448955E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 beta (00000354)=0.132873602007166E+02 gamma(00000354)=0.132873602007166E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 0.233853340717016E-05 0.000000000000000E+00 z1= 2 -.157566180946363E-02 0.000000000000000E+00 z1= 3 0.265867415534093E-06 0.000000000000000E+00 alpha(00000354)=0.000000000000000E+00 beta (00000355)=0.124749176641733E+02 gamma(00000355)=0.124749176641733E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 beta (00000356)=0.136129860611111E+02 gamma(00000356)=0.136129860611111E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 -.227876627792445E-05 0.000000000000000E+00 z1= 2 0.166796377892423E-02 0.000000000000000E+00 z1= 3 -.263219235247382E-06 0.000000000000000E+00 alpha(00000356)=0.000000000000000E+00 beta (00000357)=0.128740530104588E+02 gamma(00000357)=0.128740530104588E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 beta (00000358)=0.136854147256959E+02 gamma(00000358)=0.136854147256959E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 0.230670364926612E-05 0.000000000000000E+00 z1= 2 -.178720334654294E-02 0.000000000000000E+00 z1= 3 0.261888233401669E-06 0.000000000000000E+00 alpha(00000358)=0.000000000000000E+00 beta (00000359)=0.126594224871377E+02 gamma(00000359)=0.126594224871377E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 beta (00000360)=0.138515722109383E+02 gamma(00000360)=0.138515722109383E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 -.227569845869750E-05 0.000000000000000E+00 z1= 2 0.183607400319989E-02 0.000000000000000E+00 z1= 3 -.248016316406154E-06 0.000000000000000E+00 alpha(00000360)=0.000000000000000E+00 beta (00000361)=0.124128294396756E+02 gamma(00000361)=0.124128294396756E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 beta (00000362)=0.134327987811526E+02 gamma(00000362)=0.134327987811526E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 0.230707949244301E-05 0.000000000000000E+00 z1= 2 -.191584878387537E-02 0.000000000000000E+00 z1= 3 0.262247996275552E-06 0.000000000000000E+00 alpha(00000362)=0.000000000000000E+00 beta (00000363)=0.128797661687270E+02 gamma(00000363)=0.128797661687270E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 beta (00000364)=0.135103422048673E+02 gamma(00000364)=0.135103422048673E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 -.240656608974273E-05 0.000000000000000E+00 z1= 2 0.201944678404543E-02 0.000000000000000E+00 z1= 3 -.247077090699384E-06 0.000000000000000E+00 alpha(00000364)=0.000000000000000E+00 beta (00000365)=0.122994636981778E+02 gamma(00000365)=0.122994636981778E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 beta (00000366)=0.129062913945586E+02 gamma(00000366)=0.129062913945586E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 0.252453145578937E-05 0.000000000000000E+00 z1= 2 -.211652331959299E-02 0.000000000000000E+00 z1= 3 0.272786362234226E-06 0.000000000000000E+00 alpha(00000366)=0.000000000000000E+00 beta (00000367)=0.127034680757071E+02 gamma(00000367)=0.127034680757071E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 beta (00000368)=0.134767166076625E+02 gamma(00000368)=0.134767166076625E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 -.259678725443840E-05 0.000000000000000E+00 z1= 2 0.215018172107982E-02 0.000000000000000E+00 z1= 3 -.231482439604547E-06 0.000000000000000E+00 alpha(00000368)=0.000000000000000E+00 beta (00000369)=0.125626721130143E+02 gamma(00000369)=0.125626721130143E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 beta (00000370)=0.133692926302659E+02 gamma(00000370)=0.133692926302659E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 0.264599542601322E-05 0.000000000000000E+00 z1= 2 -.212542108382922E-02 0.000000000000000E+00 z1= 3 0.249756781202772E-06 0.000000000000000E+00 alpha(00000370)=0.000000000000000E+00 beta (00000371)=0.128827401390957E+02 gamma(00000371)=0.128827401390957E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 beta (00000372)=0.133106920710818E+02 gamma(00000372)=0.133106920710818E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 -.278183490293529E-05 0.000000000000000E+00 z1= 2 0.214723595642328E-02 0.000000000000000E+00 z1= 3 -.187988392705263E-06 0.000000000000000E+00 alpha(00000372)=0.000000000000000E+00 beta (00000373)=0.128999364065571E+02 gamma(00000373)=0.128999364065571E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 beta (00000374)=0.136448690011519E+02 gamma(00000374)=0.136448690011519E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 0.283231471173272E-05 0.000000000000000E+00 z1= 2 -.207157533018765E-02 0.000000000000000E+00 z1= 3 0.217953873970101E-06 0.000000000000000E+00 alpha(00000374)=0.000000000000000E+00 beta (00000375)=0.128456592932389E+02 gamma(00000375)=0.128456592932389E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 beta (00000376)=0.131827349382898E+02 gamma(00000376)=0.131827349382898E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 -.299477888095201E-05 0.000000000000000E+00 z1= 2 0.196862133418563E-02 0.000000000000000E+00 z1= 3 -.143923398642030E-06 0.000000000000000E+00 alpha(00000376)=0.000000000000000E+00 beta (00000377)=0.130315379073753E+02 gamma(00000377)=0.130315379073753E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 beta (00000378)=0.135748797619598E+02 gamma(00000378)=0.135748797619598E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 0.308435105055710E-05 0.000000000000000E+00 z1= 2 -.176136379800871E-02 0.000000000000000E+00 z1= 3 0.184557142534660E-06 0.000000000000000E+00 alpha(00000378)=0.000000000000000E+00 beta (00000379)=0.125824290799668E+02 gamma(00000379)=0.125824290799668E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 beta (00000380)=0.133817908930390E+02 gamma(00000380)=0.133817908930390E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 -.315389547578216E-05 0.000000000000000E+00 z1= 2 0.147095341701263E-02 0.000000000000000E+00 z1= 3 -.101796245320266E-06 0.000000000000000E+00 alpha(00000380)=0.000000000000000E+00 beta (00000381)=0.131035175968836E+02 gamma(00000381)=0.131035175968836E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 beta (00000382)=0.134408300255023E+02 gamma(00000382)=0.134408300255023E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 0.328100634311695E-05 0.000000000000000E+00 z1= 2 -.127880371272743E-02 0.000000000000000E+00 z1= 3 0.112586862683695E-06 0.000000000000000E+00 alpha(00000382)=0.000000000000000E+00 beta (00000383)=0.129349610668463E+02 gamma(00000383)=0.129349610668463E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 beta (00000384)=0.134943500523714E+02 gamma(00000384)=0.134943500523714E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 -.337803690248287E-05 0.000000000000000E+00 z1= 2 0.111249936514956E-02 0.000000000000000E+00 z1= 3 -.229893305132313E-07 0.000000000000000E+00 alpha(00000384)=0.000000000000000E+00 beta (00000385)=0.126533026813928E+02 gamma(00000385)=0.126533026813928E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 beta (00000386)=0.130168904233344E+02 gamma(00000386)=0.130168904233344E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 0.349368086752493E-05 0.000000000000000E+00 z1= 2 -.969037679933059E-03 0.000000000000000E+00 z1= 3 -.289358134168368E-08 0.000000000000000E+00 alpha(00000386)=0.000000000000000E+00 beta (00000387)=0.129062729006450E+02 gamma(00000387)=0.129062729006450E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 beta (00000388)=0.133571597248837E+02 gamma(00000388)=0.133571597248837E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 -.357728884061055E-05 0.000000000000000E+00 z1= 2 0.840220090467947E-03 0.000000000000000E+00 z1= 3 0.106460529828074E-06 0.000000000000000E+00 alpha(00000388)=0.000000000000000E+00 beta (00000389)=0.125858317751283E+02 gamma(00000389)=0.125858317751283E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 beta (00000390)=0.134760429776503E+02 gamma(00000390)=0.134760429776503E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 0.351958657916459E-05 0.000000000000000E+00 z1= 2 -.731734077203564E-03 0.000000000000000E+00 z1= 3 -.172613846228755E-06 0.000000000000000E+00 alpha(00000390)=0.000000000000000E+00 beta (00000391)=0.129061712129303E+02 gamma(00000391)=0.129061712129303E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 beta (00000392)=0.131950581629851E+02 gamma(00000392)=0.131950581629851E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 -.362885608417175E-05 0.000000000000000E+00 z1= 2 0.745981531161233E-03 0.000000000000000E+00 z1= 3 0.273396605524073E-06 0.000000000000000E+00 alpha(00000392)=0.000000000000000E+00 beta (00000393)=0.126542812444308E+02 gamma(00000393)=0.126542812444308E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 beta (00000394)=0.133841499383001E+02 gamma(00000394)=0.133841499383001E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 0.359633796105305E-05 0.000000000000000E+00 z1= 2 -.723044751080653E-03 0.000000000000000E+00 z1= 3 -.339851680686450E-06 0.000000000000000E+00 alpha(00000394)=0.000000000000000E+00 beta (00000395)=0.126876730109873E+02 gamma(00000395)=0.126876730109873E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 beta (00000396)=0.132038045765396E+02 gamma(00000396)=0.132038045765396E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 -.363865379217126E-05 0.000000000000000E+00 z1= 2 0.634979313319250E-03 0.000000000000000E+00 z1= 3 0.417205462270305E-06 0.000000000000000E+00 alpha(00000396)=0.000000000000000E+00 beta (00000397)=0.127102581571091E+02 gamma(00000397)=0.127102581571091E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 beta (00000398)=0.131579818718247E+02 gamma(00000398)=0.131579818718247E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 0.367846567474748E-05 0.000000000000000E+00 z1= 2 -.431148517535196E-03 0.000000000000000E+00 z1= 3 -.502237059472627E-06 0.000000000000000E+00 alpha(00000398)=0.000000000000000E+00 beta (00000399)=0.126877604588753E+02 gamma(00000399)=0.126877604588753E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 beta (00000400)=0.136083939369632E+02 gamma(00000400)=0.136083939369632E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 -.359826032694625E-05 0.000000000000000E+00 z1= 2 0.190024910658445E-03 0.000000000000000E+00 z1= 3 0.526372064885901E-06 0.000000000000000E+00 alpha(00000400)=0.000000000000000E+00 beta (00000401)=0.128719373783732E+02 gamma(00000401)=0.128719373783732E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 beta (00000402)=0.132282577984509E+02 gamma(00000402)=0.132282577984509E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 0.365880150319207E-05 0.000000000000000E+00 z1= 2 0.834973158655473E-04 0.000000000000000E+00 z1= 3 -.611982304428037E-06 0.000000000000000E+00 alpha(00000402)=0.000000000000000E+00 beta (00000403)=0.129674358772304E+02 gamma(00000403)=0.129674358772304E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 beta (00000404)=0.133464196466581E+02 gamma(00000404)=0.133464196466581E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 -.371390583896614E-05 0.000000000000000E+00 z1= 2 -.280705032072587E-03 0.000000000000000E+00 z1= 3 0.650948769806902E-06 0.000000000000000E+00 alpha(00000404)=0.000000000000000E+00 beta (00000405)=0.126603062757557E+02 gamma(00000405)=0.126603062757557E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 beta (00000406)=0.135477412413881E+02 gamma(00000406)=0.135477412413881E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 0.361804831679278E-05 0.000000000000000E+00 z1= 2 0.445888240212498E-03 0.000000000000000E+00 z1= 3 -.679839227900889E-06 0.000000000000000E+00 alpha(00000406)=0.000000000000000E+00 beta (00000407)=0.127114666768916E+02 gamma(00000407)=0.127114666768916E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 beta (00000408)=0.130764904689422E+02 gamma(00000408)=0.130764904689422E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 -.368946997887079E-05 0.000000000000000E+00 z1= 2 -.686897950187320E-03 0.000000000000000E+00 z1= 3 0.679211198451534E-06 0.000000000000000E+00 alpha(00000408)=0.000000000000000E+00 beta (00000409)=0.129445408073245E+02 gamma(00000409)=0.129445408073245E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 beta (00000410)=0.133572063812707E+02 gamma(00000410)=0.133572063812707E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 0.374706036588342E-05 0.000000000000000E+00 z1= 2 0.927479634521243E-03 0.000000000000000E+00 z1= 3 -.731784780002339E-06 0.000000000000000E+00 alpha(00000410)=0.000000000000000E+00 beta (00000411)=0.128095650916903E+02 gamma(00000411)=0.128095650916903E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 beta (00000412)=0.138140886114727E+02 gamma(00000412)=0.138140886114727E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 -.363391926908041E-05 0.000000000000000E+00 z1= 2 -.106201188247809E-02 0.000000000000000E+00 z1= 3 0.697349372328075E-06 0.000000000000000E+00 alpha(00000412)=0.000000000000000E+00 beta (00000413)=0.124499131667514E+02 gamma(00000413)=0.124499131667514E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 beta (00000414)=0.133787649097590E+02 gamma(00000414)=0.133787649097590E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 0.355693592595614E-05 0.000000000000000E+00 z1= 2 0.111324644054363E-02 0.000000000000000E+00 z1= 3 -.729228361545751E-06 0.000000000000000E+00 alpha(00000414)=0.000000000000000E+00 beta (00000415)=0.130605899516051E+02 gamma(00000415)=0.130605899516051E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 beta (00000416)=0.135228179007108E+02 gamma(00000416)=0.135228179007108E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 -.360897485866493E-05 0.000000000000000E+00 z1= 2 -.106535834618177E-02 0.000000000000000E+00 z1= 3 0.706460358011128E-06 0.000000000000000E+00 alpha(00000416)=0.000000000000000E+00 beta (00000417)=0.126275304977541E+02 gamma(00000417)=0.126275304977541E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 beta (00000418)=0.138147934305683E+02 gamma(00000418)=0.138147934305683E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 0.347843557684099E-05 0.000000000000000E+00 z1= 2 0.855620705475901E-03 0.000000000000000E+00 z1= 3 -.721907126675393E-06 0.000000000000000E+00 alpha(00000418)=0.000000000000000E+00 beta (00000419)=0.126621225811536E+02 gamma(00000419)=0.126621225811536E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 beta (00000420)=0.135334940445231E+02 gamma(00000420)=0.135334940445231E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 -.343538321197906E-05 0.000000000000000E+00 z1= 2 -.679875609601815E-03 0.000000000000000E+00 z1= 3 0.663910259974496E-06 0.000000000000000E+00 alpha(00000420)=0.000000000000000E+00 beta (00000421)=0.128427744910704E+02 gamma(00000421)=0.128427744910704E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 beta (00000422)=0.130972320637599E+02 gamma(00000422)=0.130972320637599E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 0.355054161505029E-05 0.000000000000000E+00 z1= 2 0.621534002788993E-03 0.000000000000000E+00 z1= 3 -.695305420185608E-06 0.000000000000000E+00 alpha(00000422)=0.000000000000000E+00 beta (00000423)=0.127561505001919E+02 gamma(00000423)=0.127561505001919E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 beta (00000424)=0.136009960440677E+02 gamma(00000424)=0.136009960440677E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 -.350315878271980E-05 0.000000000000000E+00 z1= 2 -.547642060654080E-03 0.000000000000000E+00 z1= 3 0.607564466720235E-06 0.000000000000000E+00 alpha(00000424)=0.000000000000000E+00 beta (00000425)=0.123518136165995E+02 gamma(00000425)=0.123518136165995E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 beta (00000426)=0.137429597652421E+02 gamma(00000426)=0.137429597652421E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 0.332417002043683E-05 0.000000000000000E+00 z1= 2 0.422026353286911E-03 0.000000000000000E+00 z1= 3 -.577895558432728E-06 0.000000000000000E+00 alpha(00000426)=0.000000000000000E+00 beta (00000427)=0.127408175125267E+02 gamma(00000427)=0.127408175125267E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 beta (00000428)=0.133045013679117E+02 gamma(00000428)=0.133045013679117E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 -.336402921859592E-05 0.000000000000000E+00 z1= 2 -.212860751469405E-03 0.000000000000000E+00 z1= 3 0.516814810487412E-06 0.000000000000000E+00 alpha(00000428)=0.000000000000000E+00 beta (00000429)=0.128353464628649E+02 gamma(00000429)=0.128353464628649E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 beta (00000430)=0.132090521151817E+02 gamma(00000430)=0.132090521151817E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 0.345568304754677E-05 0.000000000000000E+00 z1= 2 -.141169383338177E-03 0.000000000000000E+00 z1= 3 -.528274203776945E-06 0.000000000000000E+00 alpha(00000430)=0.000000000000000E+00 beta (00000431)=0.129472394895322E+02 gamma(00000431)=0.129472394895322E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 beta (00000432)=0.135190728141264E+02 gamma(00000432)=0.135190728141264E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 -.347200138584546E-05 0.000000000000000E+00 z1= 2 0.469690044792904E-03 0.000000000000000E+00 z1= 3 0.457602486605676E-06 0.000000000000000E+00 alpha(00000432)=0.000000000000000E+00 beta (00000433)=0.125895523028154E+02 gamma(00000433)=0.125895523028154E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 beta (00000434)=0.137837538622083E+02 gamma(00000434)=0.137837538622083E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 0.333708611226918E-05 0.000000000000000E+00 z1= 2 -.699398844076347E-03 0.000000000000000E+00 z1= 3 -.448409663487493E-06 0.000000000000000E+00 alpha(00000434)=0.000000000000000E+00 beta (00000435)=0.128837839408683E+02 gamma(00000435)=0.128837839408683E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 beta (00000436)=0.132266197108807E+02 gamma(00000436)=0.132266197108807E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 -.343407201691768E-05 0.000000000000000E+00 z1= 2 0.900452815317272E-03 0.000000000000000E+00 z1= 3 0.406457691743767E-06 0.000000000000000E+00 alpha(00000436)=0.000000000000000E+00 beta (00000437)=0.129067967076268E+02 gamma(00000437)=0.129067967076268E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 beta (00000438)=0.128547296033026E+02 gamma(00000438)=0.128547296033026E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 0.364543076266256E-05 0.000000000000000E+00 z1= 2 -.935461943856887E-03 0.000000000000000E+00 z1= 3 -.415973321438775E-06 0.000000000000000E+00 alpha(00000438)=0.000000000000000E+00 beta (00000439)=0.127824558443860E+02 gamma(00000439)=0.127824558443860E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 beta (00000440)=0.133184611926670E+02 gamma(00000440)=0.133184611926670E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 -.369896078665152E-05 0.000000000000000E+00 z1= 2 0.810604481258283E-03 0.000000000000000E+00 z1= 3 0.386159868625289E-06 0.000000000000000E+00 alpha(00000440)=0.000000000000000E+00 beta (00000441)=0.124654952687681E+02 gamma(00000441)=0.124654952687681E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 beta (00000442)=0.134802932901439E+02 gamma(00000442)=0.134802932901439E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 0.361674075033489E-05 0.000000000000000E+00 z1= 2 -.516541111349057E-03 0.000000000000000E+00 z1= 3 -.370438596550325E-06 0.000000000000000E+00 alpha(00000442)=0.000000000000000E+00 beta (00000443)=0.125905814656399E+02 gamma(00000443)=0.125905814656399E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 beta (00000444)=0.133373876732618E+02 gamma(00000444)=0.133373876732618E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 -.363007190928508E-05 0.000000000000000E+00 z1= 2 0.180622442486240E-03 0.000000000000000E+00 z1= 3 0.358373264400073E-06 0.000000000000000E+00 alpha(00000444)=0.000000000000000E+00 beta (00000445)=0.132098636244196E+02 gamma(00000445)=0.132098636244196E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 beta (00000446)=0.130285542047167E+02 gamma(00000446)=0.130285542047167E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 0.390309292262227E-05 0.000000000000000E+00 z1= 2 0.129982952726333E-03 0.000000000000000E+00 z1= 3 -.370745092048794E-06 0.000000000000000E+00 alpha(00000446)=0.000000000000000E+00 beta (00000447)=0.129522392874696E+02 gamma(00000447)=0.129522392874696E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 beta (00000448)=0.132092081359833E+02 gamma(00000448)=0.132092081359833E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.403731442919116E-05 0.000000000000000E+00 z1= 2 -.343879506753389E-03 0.000000000000000E+00 z1= 3 0.391038914596565E-06 0.000000000000000E+00 alpha(00000448)=0.000000000000000E+00 beta (00000449)=0.129489725602347E+02 gamma(00000449)=0.129489725602347E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 beta (00000450)=0.136503991375937E+02 gamma(00000450)=0.136503991375937E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 0.401721308441148E-05 0.000000000000000E+00 z1= 2 0.462324990944856E-03 0.000000000000000E+00 z1= 3 -.377777717645682E-06 0.000000000000000E+00 alpha(00000450)=0.000000000000000E+00 beta (00000451)=0.124501778501954E+02 gamma(00000451)=0.124501778501954E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 beta (00000452)=0.137434161894415E+02 gamma(00000452)=0.137434161894415E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.382862144499355E-05 0.000000000000000E+00 z1= 2 -.621767500823111E-03 0.000000000000000E+00 z1= 3 0.375226719293888E-06 0.000000000000000E+00 alpha(00000452)=0.000000000000000E+00 beta (00000453)=0.123492999674624E+02 gamma(00000453)=0.123492999674624E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 beta (00000454)=0.136342991977854E+02 gamma(00000454)=0.136342991977854E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 0.367572793649740E-05 0.000000000000000E+00 z1= 2 0.740977985282658E-03 0.000000000000000E+00 z1= 3 -.313670673498991E-06 0.000000000000000E+00 alpha(00000454)=0.000000000000000E+00 beta (00000455)=0.124949114503783E+02 gamma(00000455)=0.124949114503783E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 beta (00000456)=0.136130166845993E+02 gamma(00000456)=0.136130166845993E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 -.358706103227233E-05 0.000000000000000E+00 z1= 2 -.936906525542826E-03 0.000000000000000E+00 z1= 3 0.305161748468844E-06 0.000000000000000E+00 alpha(00000456)=0.000000000000000E+00 beta (00000457)=0.127298154592947E+02 gamma(00000457)=0.127298154592947E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 beta (00000458)=0.134663545657473E+02 gamma(00000458)=0.134663545657473E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 0.361745209026803E-05 0.000000000000000E+00 z1= 2 0.110740060609719E-02 0.000000000000000E+00 z1= 3 -.225432269697812E-06 0.000000000000000E+00 alpha(00000458)=0.000000000000000E+00 beta (00000459)=0.129361010162124E+02 gamma(00000459)=0.129361010162124E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 beta (00000460)=0.134362676828306E+02 gamma(00000460)=0.134362676828306E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 -.371429502775888E-05 0.000000000000000E+00 z1= 2 -.121695328941353E-02 0.000000000000000E+00 z1= 3 0.222373480037721E-06 0.000000000000000E+00 alpha(00000460)=0.000000000000000E+00 beta (00000461)=0.127149953015401E+02 gamma(00000461)=0.127149953015401E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 beta (00000462)=0.133073122674314E+02 gamma(00000462)=0.133073122674314E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 0.377726007610730E-05 0.000000000000000E+00 z1= 2 0.123537531927305E-02 0.000000000000000E+00 z1= 3 -.116130022030777E-06 0.000000000000000E+00 alpha(00000462)=0.000000000000000E+00 beta (00000463)=0.130288453076303E+02 gamma(00000463)=0.130288453076303E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 beta (00000464)=0.134211060905844E+02 gamma(00000464)=0.134211060905844E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 -.389719241943292E-05 0.000000000000000E+00 z1= 2 -.114511682555913E-02 0.000000000000000E+00 z1= 3 0.962383694459203E-07 0.000000000000000E+00 alpha(00000464)=0.000000000000000E+00 beta (00000465)=0.126554462145019E+02 gamma(00000465)=0.126554462145019E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 beta (00000466)=0.134457826308683E+02 gamma(00000466)=0.134457826308683E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 0.388272020129246E-05 0.000000000000000E+00 z1= 2 0.100079602373440E-02 0.000000000000000E+00 z1= 3 0.103615708450366E-07 0.000000000000000E+00 alpha(00000466)=0.000000000000000E+00 beta (00000467)=0.128140938876774E+02 gamma(00000467)=0.128140938876774E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 beta (00000468)=0.136873194859020E+02 gamma(00000468)=0.136873194859020E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 -.385435846205623E-05 0.000000000000000E+00 z1= 2 -.837717180515994E-03 0.000000000000000E+00 z1= 3 -.441254881136492E-08 0.000000000000000E+00 alpha(00000468)=0.000000000000000E+00 beta (00000469)=0.126931626857742E+02 gamma(00000469)=0.126931626857742E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 beta (00000470)=0.136810341469459E+02 gamma(00000470)=0.136810341469459E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 0.380378445662252E-05 0.000000000000000E+00 z1= 2 0.602975479098504E-03 0.000000000000000E+00 z1= 3 0.106929277971673E-06 0.000000000000000E+00 alpha(00000470)=0.000000000000000E+00 beta (00000471)=0.127563523479081E+02 gamma(00000471)=0.127563523479081E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 beta (00000472)=0.133838540435056E+02 gamma(00000472)=0.133838540435056E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 -.385238014576224E-05 0.000000000000000E+00 z1= 2 -.376681801736627E-03 0.000000000000000E+00 z1= 3 -.116924598616810E-06 0.000000000000000E+00 alpha(00000472)=0.000000000000000E+00 beta (00000473)=0.126367552995957E+02 gamma(00000473)=0.126367552995957E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 beta (00000474)=0.134964239947119E+02 gamma(00000474)=0.134964239947119E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 0.384661644548022E-05 0.000000000000000E+00 z1= 2 0.138496659420622E-03 0.000000000000000E+00 z1= 3 0.192700810342064E-06 0.000000000000000E+00 alpha(00000474)=0.000000000000000E+00 beta (00000475)=0.127392694980907E+02 gamma(00000475)=0.127392694980907E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 beta (00000476)=0.133043228983343E+02 gamma(00000476)=0.133043228983343E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 -.393603089376016E-05 0.000000000000000E+00 z1= 2 -.361349867333697E-05 0.000000000000000E+00 z1= 3 -.185416828925148E-06 0.000000000000000E+00 alpha(00000476)=0.000000000000000E+00 beta (00000477)=0.126415231247151E+02 gamma(00000477)=0.126415231247151E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 beta (00000478)=0.133306153906395E+02 gamma(00000478)=0.133306153906395E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 0.400483632541143E-05 0.000000000000000E+00 z1= 2 -.892581267927213E-04 0.000000000000000E+00 z1= 3 0.234680171025024E-06 0.000000000000000E+00 alpha(00000478)=0.000000000000000E+00 beta (00000479)=0.126280433653617E+02 gamma(00000479)=0.126280433653617E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 beta (00000480)=0.133935295738204E+02 gamma(00000480)=0.133935295738204E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 -.406047907299282E-05 0.000000000000000E+00 z1= 2 0.171129993285586E-03 0.000000000000000E+00 z1= 3 -.259820994054220E-06 0.000000000000000E+00 alpha(00000480)=0.000000000000000E+00 beta (00000481)=0.126439269780216E+02 gamma(00000481)=0.126439269780216E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 beta (00000482)=0.134762718104060E+02 gamma(00000482)=0.134762718104060E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 0.410442487184691E-05 0.000000000000000E+00 z1= 2 -.274985388259063E-03 0.000000000000000E+00 z1= 3 0.286610254445234E-06 0.000000000000000E+00 alpha(00000482)=0.000000000000000E+00 beta (00000483)=0.127040159358471E+02 gamma(00000483)=0.127040159358471E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 beta (00000484)=0.136554971595844E+02 gamma(00000484)=0.136554971595844E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 -.411075902353878E-05 0.000000000000000E+00 z1= 2 0.373607202666281E-03 0.000000000000000E+00 z1= 3 -.296537459572668E-06 0.000000000000000E+00 alpha(00000484)=0.000000000000000E+00 beta (00000485)=0.126719379371227E+02 gamma(00000485)=0.126719379371227E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 beta (00000486)=0.132368008344103E+02 gamma(00000486)=0.132368008344103E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 0.426985814170298E-05 0.000000000000000E+00 z1= 2 -.477543466164154E-03 0.000000000000000E+00 z1= 3 0.325889418886056E-06 0.000000000000000E+00 alpha(00000486)=0.000000000000000E+00 beta (00000487)=0.124437256634576E+02 gamma(00000487)=0.124437256634576E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 beta (00000488)=0.134512608676438E+02 gamma(00000488)=0.134512608676438E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 -.428405639035030E-05 0.000000000000000E+00 z1= 2 0.507265177128253E-03 0.000000000000000E+00 z1= 3 -.401935508998581E-06 0.000000000000000E+00 alpha(00000488)=0.000000000000000E+00 beta (00000489)=0.128384065191086E+02 gamma(00000489)=0.128384065191086E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 beta (00000490)=0.132658316068932E+02 gamma(00000490)=0.132658316068932E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 0.450465773829505E-05 0.000000000000000E+00 z1= 2 -.576614036274102E-03 0.000000000000000E+00 z1= 3 0.406563605367044E-06 0.000000000000000E+00 alpha(00000490)=0.000000000000000E+00 beta (00000491)=0.125999664114415E+02 gamma(00000491)=0.125999664114415E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 beta (00000492)=0.134509688544327E+02 gamma(00000492)=0.134509688544327E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 -.456365775917782E-05 0.000000000000000E+00 z1= 2 0.648837667894138E-03 0.000000000000000E+00 z1= 3 -.469353097401075E-06 0.000000000000000E+00 alpha(00000492)=0.000000000000000E+00 beta (00000493)=0.127242824294439E+02 gamma(00000493)=0.127242824294439E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 beta (00000494)=0.132863303758182E+02 gamma(00000494)=0.132863303758182E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 0.473671558561158E-05 0.000000000000000E+00 z1= 2 -.798264601193603E-03 0.000000000000000E+00 z1= 3 0.445719906998584E-06 0.000000000000000E+00 alpha(00000494)=0.000000000000000E+00 beta (00000495)=0.124537545091124E+02 gamma(00000495)=0.124537545091124E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 beta (00000496)=0.134982416403500E+02 gamma(00000496)=0.134982416403500E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 -.471992126898453E-05 0.000000000000000E+00 z1= 2 0.848303688547713E-03 0.000000000000000E+00 z1= 3 -.552592860073525E-06 0.000000000000000E+00 alpha(00000496)=0.000000000000000E+00 beta (00000497)=0.128385631395059E+02 gamma(00000497)=0.128385631395059E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 beta (00000498)=0.133352467450784E+02 gamma(00000498)=0.133352467450784E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 0.494108690180352E-05 0.000000000000000E+00 z1= 2 -.918828559944174E-03 0.000000000000000E+00 z1= 3 0.500210080791805E-06 0.000000000000000E+00 alpha(00000498)=0.000000000000000E+00 beta (00000499)=0.126817729924288E+02 gamma(00000499)=0.126817729924288E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 beta (00000500)=0.134573919767135E+02 gamma(00000500)=0.134573919767135E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 -.502620231023322E-05 0.000000000000000E+00 z1= 2 0.105285130001619E-02 0.000000000000000E+00 z1= 3 -.662713477186878E-06 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 beta (00000501)=0.127047234459536E+02 gamma(00000501)=0.127047234459536E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Norm of initial Lanczos vectors= 1.841652243191165 Starting Lanczos loop 3 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.171988313361988E+01 gamma(00000002)=0.171988313361988E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.663024870149157E-06 0.000000000000000E+00 z1= 2 -.221874526081141E-05 0.000000000000000E+00 z1= 3 0.124520560488345E+01 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.476672412555626E+01 gamma(00000003)=0.476672412555626E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.135455786704734E+02 gamma(00000004)=0.135455786704734E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.218065605493115E-06 0.000000000000000E+00 z1= 2 0.772582398582389E-06 0.000000000000000E+00 z1= 3 -.355940981942414E+00 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.127184753500732E+02 gamma(00000005)=0.127184753500732E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.134778619466885E+02 gamma(00000006)=0.134778619466885E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 0.220907282646955E-06 0.000000000000000E+00 z1= 2 -.747562628365119E-06 0.000000000000000E+00 z1= 3 0.303457752222706E+00 0.000000000000000E+00 alpha(00000006)=0.000000000000000E+00 beta (00000007)=0.128879311184969E+02 gamma(00000007)=0.128879311184969E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 beta (00000008)=0.133738577579146E+02 gamma(00000008)=0.133738577579146E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 -.240226473592576E-06 0.000000000000000E+00 z1= 2 0.768083316857431E-06 0.000000000000000E+00 z1= 3 -.273900448948058E+00 0.000000000000000E+00 alpha(00000008)=0.000000000000000E+00 beta (00000009)=0.128588191679613E+02 gamma(00000009)=0.128588191679613E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 beta (00000010)=0.134143954539029E+02 gamma(00000010)=0.134143954539029E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.261131678431874E-06 0.000000000000000E+00 z1= 2 -.825782731452468E-06 0.000000000000000E+00 z1= 3 0.250162592949930E+00 0.000000000000000E+00 alpha(00000010)=0.000000000000000E+00 beta (00000011)=0.128242598091633E+02 gamma(00000011)=0.128242598091633E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 beta (00000012)=0.134762977044858E+02 gamma(00000012)=0.134762977044858E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.281917697415597E-06 0.000000000000000E+00 z1= 2 0.921156892876973E-06 0.000000000000000E+00 z1= 3 -.228558621650782E+00 0.000000000000000E+00 alpha(00000012)=0.000000000000000E+00 beta (00000013)=0.128064561057340E+02 gamma(00000013)=0.128064561057340E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 beta (00000014)=0.134982188405027E+02 gamma(00000014)=0.134982188405027E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.297585411956989E-06 0.000000000000000E+00 z1= 2 -.102974030132230E-05 0.000000000000000E+00 z1= 3 0.209175967422532E+00 0.000000000000000E+00 alpha(00000014)=0.000000000000000E+00 beta (00000015)=0.128005687364523E+02 gamma(00000015)=0.128005687364523E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 beta (00000016)=0.134714910841036E+02 gamma(00000016)=0.134714910841036E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.303854358656359E-06 0.000000000000000E+00 z1= 2 0.109461702337406E-05 0.000000000000000E+00 z1= 3 -.192297212726838E+00 0.000000000000000E+00 alpha(00000016)=0.000000000000000E+00 beta (00000017)=0.127887234806921E+02 gamma(00000017)=0.127887234806921E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 beta (00000018)=0.134266128561788E+02 gamma(00000018)=0.134266128561788E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.300869893649525E-06 0.000000000000000E+00 z1= 2 -.113334599945408E-05 0.000000000000000E+00 z1= 3 0.177688788793802E+00 0.000000000000000E+00 alpha(00000018)=0.000000000000000E+00 beta (00000019)=0.127825646126019E+02 gamma(00000019)=0.127825646126019E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 beta (00000020)=0.134080184983689E+02 gamma(00000020)=0.134080184983689E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.298949234518926E-06 0.000000000000000E+00 z1= 2 0.117784470543119E-05 0.000000000000000E+00 z1= 3 -.164706990139644E+00 0.000000000000000E+00 alpha(00000020)=0.000000000000000E+00 beta (00000021)=0.128007404121685E+02 gamma(00000021)=0.128007404121685E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 beta (00000022)=0.134207211905906E+02 gamma(00000022)=0.134207211905906E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 0.288982807469069E-06 0.000000000000000E+00 z1= 2 -.121029811412195E-05 0.000000000000000E+00 z1= 3 0.153073333256714E+00 0.000000000000000E+00 alpha(00000022)=0.000000000000000E+00 beta (00000023)=0.128225869589224E+02 gamma(00000023)=0.128225869589224E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 beta (00000024)=0.134332940013601E+02 gamma(00000024)=0.134332940013601E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 -.279647892602200E-06 0.000000000000000E+00 z1= 2 0.123680828741280E-05 0.000000000000000E+00 z1= 3 -.142654243316873E+00 0.000000000000000E+00 alpha(00000024)=0.000000000000000E+00 beta (00000025)=0.128311425405846E+02 gamma(00000025)=0.128311425405846E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 beta (00000026)=0.134383817111015E+02 gamma(00000026)=0.134383817111015E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 0.294179617131628E-06 0.000000000000000E+00 z1= 2 -.128086543713996E-05 0.000000000000000E+00 z1= 3 0.133199149916755E+00 0.000000000000000E+00 alpha(00000026)=0.000000000000000E+00 beta (00000027)=0.128182296551777E+02 gamma(00000027)=0.128182296551777E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 beta (00000028)=0.134102237461998E+02 gamma(00000028)=0.134102237461998E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 -.320976764538173E-06 0.000000000000000E+00 z1= 2 0.133901508960128E-05 0.000000000000000E+00 z1= 3 -.124698680014893E+00 0.000000000000000E+00 alpha(00000028)=0.000000000000000E+00 beta (00000029)=0.127846800785557E+02 gamma(00000029)=0.127846800785557E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 beta (00000030)=0.134134193817761E+02 gamma(00000030)=0.134134193817761E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 0.338562926681949E-06 0.000000000000000E+00 z1= 2 -.138983355372016E-05 0.000000000000000E+00 z1= 3 0.116545365572387E+00 0.000000000000000E+00 alpha(00000030)=0.000000000000000E+00 beta (00000031)=0.128191564641331E+02 gamma(00000031)=0.128191564641331E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 beta (00000032)=0.134293990269944E+02 gamma(00000032)=0.134293990269944E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 -.341784320734338E-06 0.000000000000000E+00 z1= 2 0.141901826804464E-05 0.000000000000000E+00 z1= 3 -.109214842777851E+00 0.000000000000000E+00 alpha(00000032)=0.000000000000000E+00 beta (00000033)=0.127671198794421E+02 gamma(00000033)=0.127671198794421E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 beta (00000034)=0.133586616949687E+02 gamma(00000034)=0.133586616949687E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 0.350529223967853E-06 0.000000000000000E+00 z1= 2 -.142378112529592E-05 0.000000000000000E+00 z1= 3 0.102544092984169E+00 0.000000000000000E+00 alpha(00000034)=0.000000000000000E+00 beta (00000035)=0.127703298345296E+02 gamma(00000035)=0.127703298345296E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 beta (00000036)=0.134311087248697E+02 gamma(00000036)=0.134311087248697E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 -.356806888056338E-06 0.000000000000000E+00 z1= 2 0.143203887414977E-05 0.000000000000000E+00 z1= 3 -.958472619747496E-01 0.000000000000000E+00 alpha(00000036)=0.000000000000000E+00 beta (00000037)=0.128060595749493E+02 gamma(00000037)=0.128060595749493E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 beta (00000038)=0.133888950734320E+02 gamma(00000038)=0.133888950734320E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.361313651571884E-06 0.000000000000000E+00 z1= 2 -.145878397683676E-05 0.000000000000000E+00 z1= 3 0.901628873529649E-01 0.000000000000000E+00 alpha(00000038)=0.000000000000000E+00 beta (00000039)=0.127549655687250E+02 gamma(00000039)=0.127549655687250E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 beta (00000040)=0.133497030376504E+02 gamma(00000040)=0.133497030376504E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.360471646850512E-06 0.000000000000000E+00 z1= 2 0.147326742005376E-05 0.000000000000000E+00 z1= 3 -.847503407324605E-01 0.000000000000000E+00 alpha(00000040)=0.000000000000000E+00 beta (00000041)=0.126995484221466E+02 gamma(00000041)=0.126995484221466E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 beta (00000042)=0.133246744291924E+02 gamma(00000042)=0.133246744291924E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 0.353902049887939E-06 0.000000000000000E+00 z1= 2 -.147642381517071E-05 0.000000000000000E+00 z1= 3 0.794598584147741E-01 0.000000000000000E+00 alpha(00000042)=0.000000000000000E+00 beta (00000043)=0.127528434792520E+02 gamma(00000043)=0.127528434792520E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 beta (00000044)=0.133691964378152E+02 gamma(00000044)=0.133691964378152E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.361257604872376E-06 0.000000000000000E+00 z1= 2 0.148742638145141E-05 0.000000000000000E+00 z1= 3 -.746055315154542E-01 0.000000000000000E+00 alpha(00000044)=0.000000000000000E+00 beta (00000045)=0.127653035038065E+02 gamma(00000045)=0.127653035038065E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 beta (00000046)=0.134072287447016E+02 gamma(00000046)=0.134072287447016E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.365517339245987E-06 0.000000000000000E+00 z1= 2 -.148311795662823E-05 0.000000000000000E+00 z1= 3 0.699094235000442E-01 0.000000000000000E+00 alpha(00000046)=0.000000000000000E+00 beta (00000047)=0.127671169271027E+02 gamma(00000047)=0.127671169271027E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 beta (00000048)=0.133557555202584E+02 gamma(00000048)=0.133557555202584E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.360573435163967E-06 0.000000000000000E+00 z1= 2 0.147117097934663E-05 0.000000000000000E+00 z1= 3 -.657702440464821E-01 0.000000000000000E+00 alpha(00000048)=0.000000000000000E+00 beta (00000049)=0.128436220916604E+02 gamma(00000049)=0.128436220916604E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 beta (00000050)=0.134358287671511E+02 gamma(00000050)=0.134358287671511E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.362310962593736E-06 0.000000000000000E+00 z1= 2 -.145159981269612E-05 0.000000000000000E+00 z1= 3 0.619295188684560E-01 0.000000000000000E+00 alpha(00000050)=0.000000000000000E+00 beta (00000051)=0.126967578195664E+02 gamma(00000051)=0.126967578195664E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 beta (00000052)=0.132891101660509E+02 gamma(00000052)=0.132891101660509E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.376125630565153E-06 0.000000000000000E+00 z1= 2 0.143060252097026E-05 0.000000000000000E+00 z1= 3 -.582338937991711E-01 0.000000000000000E+00 alpha(00000052)=0.000000000000000E+00 beta (00000053)=0.127443381051993E+02 gamma(00000053)=0.127443381051993E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 beta (00000054)=0.133131454589309E+02 gamma(00000054)=0.133131454589309E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.386800459106014E-06 0.000000000000000E+00 z1= 2 -.141725972719936E-05 0.000000000000000E+00 z1= 3 0.549116821518537E-01 0.000000000000000E+00 alpha(00000054)=0.000000000000000E+00 beta (00000055)=0.127443555249114E+02 gamma(00000055)=0.127443555249114E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 beta (00000056)=0.133785356211157E+02 gamma(00000056)=0.133785356211157E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.387040627415299E-06 0.000000000000000E+00 z1= 2 0.140519834988318E-05 0.000000000000000E+00 z1= 3 -.515464356968208E-01 0.000000000000000E+00 alpha(00000056)=0.000000000000000E+00 beta (00000057)=0.128320521691373E+02 gamma(00000057)=0.128320521691373E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 beta (00000058)=0.134459831606441E+02 gamma(00000058)=0.134459831606441E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.390204114986809E-06 0.000000000000000E+00 z1= 2 -.139598460212201E-05 0.000000000000000E+00 z1= 3 0.484734831516015E-01 0.000000000000000E+00 alpha(00000058)=0.000000000000000E+00 beta (00000059)=0.127464099486932E+02 gamma(00000059)=0.127464099486932E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 beta (00000060)=0.133328214749923E+02 gamma(00000060)=0.133328214749923E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.401214181003145E-06 0.000000000000000E+00 z1= 2 0.138719729284302E-05 0.000000000000000E+00 z1= 3 -.457064196602605E-01 0.000000000000000E+00 alpha(00000060)=0.000000000000000E+00 beta (00000061)=0.128405781829885E+02 gamma(00000061)=0.128405781829885E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 beta (00000062)=0.133760314070602E+02 gamma(00000062)=0.133760314070602E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.409863523079257E-06 0.000000000000000E+00 z1= 2 -.138483409732701E-05 0.000000000000000E+00 z1= 3 0.432740700417830E-01 0.000000000000000E+00 alpha(00000062)=0.000000000000000E+00 beta (00000063)=0.128441813063261E+02 gamma(00000063)=0.128441813063261E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 beta (00000064)=0.134459529144216E+02 gamma(00000064)=0.134459529144216E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.411269645499471E-06 0.000000000000000E+00 z1= 2 0.137674803435417E-05 0.000000000000000E+00 z1= 3 -.408088548818853E-01 0.000000000000000E+00 alpha(00000064)=0.000000000000000E+00 beta (00000065)=0.128237659503222E+02 gamma(00000065)=0.128237659503222E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 beta (00000066)=0.134804262353909E+02 gamma(00000066)=0.134804262353909E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.407175069250016E-06 0.000000000000000E+00 z1= 2 -.136587456575263E-05 0.000000000000000E+00 z1= 3 0.383603605599958E-01 0.000000000000000E+00 alpha(00000066)=0.000000000000000E+00 beta (00000067)=0.128621045321382E+02 gamma(00000067)=0.128621045321382E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 beta (00000068)=0.133881819731300E+02 gamma(00000068)=0.133881819731300E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.409205092595402E-06 0.000000000000000E+00 z1= 2 0.136796547267409E-05 0.000000000000000E+00 z1= 3 -.364115422872864E-01 0.000000000000000E+00 alpha(00000068)=0.000000000000000E+00 beta (00000069)=0.128152871979624E+02 gamma(00000069)=0.128152871979624E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 beta (00000070)=0.133445169394919E+02 gamma(00000070)=0.133445169394919E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.411971292148456E-06 0.000000000000000E+00 z1= 2 -.137035001564320E-05 0.000000000000000E+00 z1= 3 0.345813400894536E-01 0.000000000000000E+00 alpha(00000070)=0.000000000000000E+00 beta (00000071)=0.128069664250304E+02 gamma(00000071)=0.128069664250304E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 beta (00000072)=0.134042186544998E+02 gamma(00000072)=0.134042186544998E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.408660603338227E-06 0.000000000000000E+00 z1= 2 0.137762322212505E-05 0.000000000000000E+00 z1= 3 -.326970334696585E-01 0.000000000000000E+00 alpha(00000072)=0.000000000000000E+00 beta (00000073)=0.128627085061726E+02 gamma(00000073)=0.128627085061726E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 beta (00000074)=0.133230457670377E+02 gamma(00000074)=0.133230457670377E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.401753775790725E-06 0.000000000000000E+00 z1= 2 -.139084960749187E-05 0.000000000000000E+00 z1= 3 0.313039437789456E-01 0.000000000000000E+00 alpha(00000074)=0.000000000000000E+00 beta (00000075)=0.127141910649933E+02 gamma(00000075)=0.127141910649933E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 beta (00000076)=0.133868811025778E+02 gamma(00000076)=0.133868811025778E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.388509971943943E-06 0.000000000000000E+00 z1= 2 0.138194001259636E-05 0.000000000000000E+00 z1= 3 -.294640154357549E-01 0.000000000000000E+00 alpha(00000076)=0.000000000000000E+00 beta (00000077)=0.127641729481324E+02 gamma(00000077)=0.127641729481324E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 beta (00000078)=0.133755132283520E+02 gamma(00000078)=0.133755132283520E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.375629516454097E-06 0.000000000000000E+00 z1= 2 -.138137834489334E-05 0.000000000000000E+00 z1= 3 0.278749663002037E-01 0.000000000000000E+00 alpha(00000078)=0.000000000000000E+00 beta (00000079)=0.128262826897066E+02 gamma(00000079)=0.128262826897066E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 beta (00000080)=0.133316320024586E+02 gamma(00000080)=0.133316320024586E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.369271558708093E-06 0.000000000000000E+00 z1= 2 0.138882311198862E-05 0.000000000000000E+00 z1= 3 -.266563623741722E-01 0.000000000000000E+00 alpha(00000080)=0.000000000000000E+00 beta (00000081)=0.127857300683316E+02 gamma(00000081)=0.127857300683316E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 beta (00000082)=0.133994468312798E+02 gamma(00000082)=0.133994468312798E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.371447025596431E-06 0.000000000000000E+00 z1= 2 -.138006940424298E-05 0.000000000000000E+00 z1= 3 0.253068748144162E-01 0.000000000000000E+00 alpha(00000082)=0.000000000000000E+00 beta (00000083)=0.128396974756363E+02 gamma(00000083)=0.128396974756363E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 beta (00000084)=0.133717673234352E+02 gamma(00000084)=0.133717673234352E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.374363170708601E-06 0.000000000000000E+00 z1= 2 0.139771086234031E-05 0.000000000000000E+00 z1= 3 -.241734755116356E-01 0.000000000000000E+00 alpha(00000084)=0.000000000000000E+00 beta (00000085)=0.128117711412726E+02 gamma(00000085)=0.128117711412726E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 beta (00000086)=0.133218196445265E+02 gamma(00000086)=0.133218196445265E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.372583501667776E-06 0.000000000000000E+00 z1= 2 -.140893756512132E-05 0.000000000000000E+00 z1= 3 0.231494824799265E-01 0.000000000000000E+00 alpha(00000086)=0.000000000000000E+00 beta (00000087)=0.127545854398070E+02 gamma(00000087)=0.127545854398070E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 beta (00000088)=0.133435650534969E+02 gamma(00000088)=0.133435650534969E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.376393157562778E-06 0.000000000000000E+00 z1= 2 0.142932462921156E-05 0.000000000000000E+00 z1= 3 -.220546808921436E-01 0.000000000000000E+00 alpha(00000088)=0.000000000000000E+00 beta (00000089)=0.128929928338142E+02 gamma(00000089)=0.128929928338142E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 beta (00000090)=0.133924415621663E+02 gamma(00000090)=0.133924415621663E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.379767055989910E-06 0.000000000000000E+00 z1= 2 -.145123236055644E-05 0.000000000000000E+00 z1= 3 0.211836885420150E-01 0.000000000000000E+00 alpha(00000090)=0.000000000000000E+00 beta (00000091)=0.126659708940546E+02 gamma(00000091)=0.126659708940546E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 beta (00000092)=0.133458549987805E+02 gamma(00000092)=0.133458549987805E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.379719018033702E-06 0.000000000000000E+00 z1= 2 0.143193023750224E-05 0.000000000000000E+00 z1= 3 -.200867510875213E-01 0.000000000000000E+00 alpha(00000092)=0.000000000000000E+00 beta (00000093)=0.127909353894367E+02 gamma(00000093)=0.127909353894367E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 beta (00000094)=0.133461392367672E+02 gamma(00000094)=0.133461392367672E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.381773205322721E-06 0.000000000000000E+00 z1= 2 -.142332721228642E-05 0.000000000000000E+00 z1= 3 0.192793575825157E-01 0.000000000000000E+00 alpha(00000094)=0.000000000000000E+00 beta (00000095)=0.127865756137354E+02 gamma(00000095)=0.127865756137354E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 beta (00000096)=0.133901047924911E+02 gamma(00000096)=0.133901047924911E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.382127201856847E-06 0.000000000000000E+00 z1= 2 0.140675853523974E-05 0.000000000000000E+00 z1= 3 -.184173546151282E-01 0.000000000000000E+00 alpha(00000096)=0.000000000000000E+00 beta (00000097)=0.127921015489387E+02 gamma(00000097)=0.127921015489387E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 beta (00000098)=0.134509405706367E+02 gamma(00000098)=0.134509405706367E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.373403145351647E-06 0.000000000000000E+00 z1= 2 -.138281054593383E-05 0.000000000000000E+00 z1= 3 0.175095013450648E-01 0.000000000000000E+00 alpha(00000098)=0.000000000000000E+00 beta (00000099)=0.130150712798412E+02 gamma(00000099)=0.130150712798412E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 beta (00000100)=0.136149151643500E+02 gamma(00000100)=0.136149151643500E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.363954833079651E-06 0.000000000000000E+00 z1= 2 0.135140212272154E-05 0.000000000000000E+00 z1= 3 -.167551035958508E-01 0.000000000000000E+00 alpha(00000100)=0.000000000000000E+00 beta (00000101)=0.127969537798584E+02 gamma(00000101)=0.127969537798584E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 beta (00000102)=0.132882519555075E+02 gamma(00000102)=0.132882519555075E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.353242925780323E-06 0.000000000000000E+00 z1= 2 -.132540844692509E-05 0.000000000000000E+00 z1= 3 0.161802296489767E-01 0.000000000000000E+00 alpha(00000102)=0.000000000000000E+00 beta (00000103)=0.128815668818400E+02 gamma(00000103)=0.128815668818400E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 beta (00000104)=0.134147777072236E+02 gamma(00000104)=0.134147777072236E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.336068700878081E-06 0.000000000000000E+00 z1= 2 0.130035026413831E-05 0.000000000000000E+00 z1= 3 -.156277973105765E-01 0.000000000000000E+00 alpha(00000104)=0.000000000000000E+00 beta (00000105)=0.128778615642414E+02 gamma(00000105)=0.128778615642414E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 beta (00000106)=0.132659081263002E+02 gamma(00000106)=0.132659081263002E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 0.327013289379958E-06 0.000000000000000E+00 z1= 2 -.129753999506975E-05 0.000000000000000E+00 z1= 3 0.152723399666019E-01 0.000000000000000E+00 alpha(00000106)=0.000000000000000E+00 beta (00000107)=0.126949443075630E+02 gamma(00000107)=0.126949443075630E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 beta (00000108)=0.133395860015522E+02 gamma(00000108)=0.133395860015522E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 -.308018078545142E-06 0.000000000000000E+00 z1= 2 0.126921008255067E-05 0.000000000000000E+00 z1= 3 -.145903650463620E-01 0.000000000000000E+00 alpha(00000108)=0.000000000000000E+00 beta (00000109)=0.128482705661396E+02 gamma(00000109)=0.128482705661396E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 beta (00000110)=0.133217711669384E+02 gamma(00000110)=0.133217711669384E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 0.283648459603245E-06 0.000000000000000E+00 z1= 2 -.124051543318968E-05 0.000000000000000E+00 z1= 3 0.141248766320469E-01 0.000000000000000E+00 alpha(00000110)=0.000000000000000E+00 beta (00000111)=0.126967061895085E+02 gamma(00000111)=0.126967061895085E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 beta (00000112)=0.135206935220494E+02 gamma(00000112)=0.135206935220494E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 -.256864003219195E-06 0.000000000000000E+00 z1= 2 0.118176854277090E-05 0.000000000000000E+00 z1= 3 -.133230978099493E-01 0.000000000000000E+00 alpha(00000112)=0.000000000000000E+00 beta (00000113)=0.129787454282089E+02 gamma(00000113)=0.129787454282089E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 beta (00000114)=0.134372012459742E+02 gamma(00000114)=0.134372012459742E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 0.244636859705861E-06 0.000000000000000E+00 z1= 2 -.115227036997167E-05 0.000000000000000E+00 z1= 3 0.129013752388221E-01 0.000000000000000E+00 alpha(00000114)=0.000000000000000E+00 beta (00000115)=0.127033496681572E+02 gamma(00000115)=0.127033496681572E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 beta (00000116)=0.135069865158704E+02 gamma(00000116)=0.135069865158704E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 -.219912628478952E-06 0.000000000000000E+00 z1= 2 0.108452654905682E-05 0.000000000000000E+00 z1= 3 -.122157825431331E-01 0.000000000000000E+00 alpha(00000116)=0.000000000000000E+00 beta (00000117)=0.127083383061776E+02 gamma(00000117)=0.127083383061776E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 beta (00000118)=0.132506521961417E+02 gamma(00000118)=0.132506521961417E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 0.200016961818294E-06 0.000000000000000E+00 z1= 2 -.103772241404358E-05 0.000000000000000E+00 z1= 3 0.118300356893247E-01 0.000000000000000E+00 alpha(00000118)=0.000000000000000E+00 beta (00000119)=0.127948297849974E+02 gamma(00000119)=0.127948297849974E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 beta (00000120)=0.133198414949376E+02 gamma(00000120)=0.133198414949376E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 -.179696860330453E-06 0.000000000000000E+00 z1= 2 0.995052870292345E-06 0.000000000000000E+00 z1= 3 -.114618197098762E-01 0.000000000000000E+00 alpha(00000120)=0.000000000000000E+00 beta (00000121)=0.125251037201406E+02 gamma(00000121)=0.125251037201406E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 beta (00000122)=0.131931004350965E+02 gamma(00000122)=0.131931004350965E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 0.157050003878187E-06 0.000000000000000E+00 z1= 2 -.936636090655130E-06 0.000000000000000E+00 z1= 3 0.109870704163155E-01 0.000000000000000E+00 alpha(00000122)=0.000000000000000E+00 beta (00000123)=0.127053179605588E+02 gamma(00000123)=0.127053179605588E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 beta (00000124)=0.133819583568168E+02 gamma(00000124)=0.133819583568168E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 -.145357734462014E-06 0.000000000000000E+00 z1= 2 0.868061269802714E-06 0.000000000000000E+00 z1= 3 -.105066557291688E-01 0.000000000000000E+00 alpha(00000124)=0.000000000000000E+00 beta (00000125)=0.126842085207324E+02 gamma(00000125)=0.126842085207324E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 beta (00000126)=0.133805649366138E+02 gamma(00000126)=0.133805649366138E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 0.130462991909094E-06 0.000000000000000E+00 z1= 2 -.800554829065415E-06 0.000000000000000E+00 z1= 3 0.100410644616621E-01 0.000000000000000E+00 alpha(00000126)=0.000000000000000E+00 beta (00000127)=0.128061227389666E+02 gamma(00000127)=0.128061227389666E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 beta (00000128)=0.132907868245130E+02 gamma(00000128)=0.132907868245130E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.108976730496633E-06 0.000000000000000E+00 z1= 2 0.745894295548931E-06 0.000000000000000E+00 z1= 3 -.973689132445747E-02 0.000000000000000E+00 alpha(00000128)=0.000000000000000E+00 beta (00000129)=0.127747959183102E+02 gamma(00000129)=0.127747959183102E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 beta (00000130)=0.132951242339266E+02 gamma(00000130)=0.132951242339266E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.920587140817043E-07 0.000000000000000E+00 z1= 2 -.677405282911215E-06 0.000000000000000E+00 z1= 3 0.941492002019327E-02 0.000000000000000E+00 alpha(00000130)=0.000000000000000E+00 beta (00000131)=0.127446363909353E+02 gamma(00000131)=0.127446363909353E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 beta (00000132)=0.131433407621370E+02 gamma(00000132)=0.131433407621370E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.716042326161237E-07 0.000000000000000E+00 z1= 2 0.604217574758906E-06 0.000000000000000E+00 z1= 3 -.917833925590113E-02 0.000000000000000E+00 alpha(00000132)=0.000000000000000E+00 beta (00000133)=0.127576269161865E+02 gamma(00000133)=0.127576269161865E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 beta (00000134)=0.134670396248101E+02 gamma(00000134)=0.134670396248101E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 0.500940044599520E-07 0.000000000000000E+00 z1= 2 -.518604529950158E-06 0.000000000000000E+00 z1= 3 0.869379152367554E-02 0.000000000000000E+00 alpha(00000134)=0.000000000000000E+00 beta (00000135)=0.127762096765290E+02 gamma(00000135)=0.127762096765290E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 beta (00000136)=0.134260243123721E+02 gamma(00000136)=0.134260243123721E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 -.282748881853551E-07 0.000000000000000E+00 z1= 2 0.433753171752383E-06 0.000000000000000E+00 z1= 3 -.830339421216032E-02 0.000000000000000E+00 alpha(00000136)=0.000000000000000E+00 beta (00000137)=0.129114138411252E+02 gamma(00000137)=0.129114138411252E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 beta (00000138)=0.133836428113206E+02 gamma(00000138)=0.133836428113206E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 0.210099656530911E-08 0.000000000000000E+00 z1= 2 -.364009318607747E-06 0.000000000000000E+00 z1= 3 0.809097097954074E-02 0.000000000000000E+00 alpha(00000138)=0.000000000000000E+00 beta (00000139)=0.129445226704384E+02 gamma(00000139)=0.129445226704384E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 beta (00000140)=0.135471024985667E+02 gamma(00000140)=0.135471024985667E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 0.154140975646344E-07 0.000000000000000E+00 z1= 2 0.296632525290797E-06 0.000000000000000E+00 z1= 3 -.782250478209451E-02 0.000000000000000E+00 alpha(00000140)=0.000000000000000E+00 beta (00000141)=0.127278446741130E+02 gamma(00000141)=0.127278446741130E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 beta (00000142)=0.134909264708063E+02 gamma(00000142)=0.134909264708063E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 -.426478923307248E-07 0.000000000000000E+00 z1= 2 -.211168451976613E-06 0.000000000000000E+00 z1= 3 0.747283926774506E-02 0.000000000000000E+00 alpha(00000142)=0.000000000000000E+00 beta (00000143)=0.127388148861879E+02 gamma(00000143)=0.127388148861879E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 beta (00000144)=0.134409885814349E+02 gamma(00000144)=0.134409885814349E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 0.747484597842484E-07 0.000000000000000E+00 z1= 2 0.144201699034879E-06 0.000000000000000E+00 z1= 3 -.715012006305781E-02 0.000000000000000E+00 alpha(00000144)=0.000000000000000E+00 beta (00000145)=0.129263333353800E+02 gamma(00000145)=0.129263333353800E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 beta (00000146)=0.133955255823472E+02 gamma(00000146)=0.133955255823472E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 -.106416011726954E-06 0.000000000000000E+00 z1= 2 -.825984373834052E-07 0.000000000000000E+00 z1= 3 0.694954061214565E-02 0.000000000000000E+00 alpha(00000146)=0.000000000000000E+00 beta (00000147)=0.128294728964879E+02 gamma(00000147)=0.128294728964879E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 beta (00000148)=0.136375244342276E+02 gamma(00000148)=0.136375244342276E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 0.143486239325254E-06 0.000000000000000E+00 z1= 2 0.312285877524052E-07 0.000000000000000E+00 z1= 3 -.656989240948941E-02 0.000000000000000E+00 alpha(00000148)=0.000000000000000E+00 beta (00000149)=0.127202999421697E+02 gamma(00000149)=0.127202999421697E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 beta (00000150)=0.135407524599554E+02 gamma(00000150)=0.135407524599554E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 -.176464841550512E-06 0.000000000000000E+00 z1= 2 0.294639030420886E-07 0.000000000000000E+00 z1= 3 0.618160732530675E-02 0.000000000000000E+00 alpha(00000150)=0.000000000000000E+00 beta (00000151)=0.126679029120049E+02 gamma(00000151)=0.126679029120049E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 beta (00000152)=0.134957589029234E+02 gamma(00000152)=0.134957589029234E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 0.207635163850233E-06 0.000000000000000E+00 z1= 2 -.828628765221773E-07 0.000000000000000E+00 z1= 3 -.579888942995532E-02 0.000000000000000E+00 alpha(00000152)=0.000000000000000E+00 beta (00000153)=0.125471926645662E+02 gamma(00000153)=0.125471926645662E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 beta (00000154)=0.132884937185102E+02 gamma(00000154)=0.132884937185102E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 -.241500095632115E-06 0.000000000000000E+00 z1= 2 0.142512180870049E-06 0.000000000000000E+00 z1= 3 0.545223355858780E-02 0.000000000000000E+00 alpha(00000154)=0.000000000000000E+00 beta (00000155)=0.128413078290597E+02 gamma(00000155)=0.128413078290597E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 beta (00000156)=0.133879541207903E+02 gamma(00000156)=0.133879541207903E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 0.269820176843224E-06 0.000000000000000E+00 z1= 2 -.195535615146129E-06 0.000000000000000E+00 z1= 3 -.518984216730662E-02 0.000000000000000E+00 alpha(00000156)=0.000000000000000E+00 beta (00000157)=0.128086777078369E+02 gamma(00000157)=0.128086777078369E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 beta (00000158)=0.135343396812008E+02 gamma(00000158)=0.135343396812008E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 -.298275948794335E-06 0.000000000000000E+00 z1= 2 0.248966304255581E-06 0.000000000000000E+00 z1= 3 0.482114624317746E-02 0.000000000000000E+00 alpha(00000158)=0.000000000000000E+00 beta (00000159)=0.127047568736182E+02 gamma(00000159)=0.127047568736182E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 beta (00000160)=0.132659525194084E+02 gamma(00000160)=0.132659525194084E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 0.326041822706034E-06 0.000000000000000E+00 z1= 2 -.313547989584098E-06 0.000000000000000E+00 z1= 3 -.451845186124902E-02 0.000000000000000E+00 alpha(00000160)=0.000000000000000E+00 beta (00000161)=0.125635456867439E+02 gamma(00000161)=0.125635456867439E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 beta (00000162)=0.133039633284584E+02 gamma(00000162)=0.133039633284584E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 -.341117347757002E-06 0.000000000000000E+00 z1= 2 0.380000502966585E-06 0.000000000000000E+00 z1= 3 0.423000653483744E-02 0.000000000000000E+00 alpha(00000162)=0.000000000000000E+00 beta (00000163)=0.127495020522159E+02 gamma(00000163)=0.127495020522159E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 beta (00000164)=0.131751256591847E+02 gamma(00000164)=0.131751256591847E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 0.358750322765432E-06 0.000000000000000E+00 z1= 2 -.447155730302288E-06 0.000000000000000E+00 z1= 3 -.411031749346049E-02 0.000000000000000E+00 alpha(00000164)=0.000000000000000E+00 beta (00000165)=0.126038904677211E+02 gamma(00000165)=0.126038904677211E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 beta (00000166)=0.134358653971800E+02 gamma(00000166)=0.134358653971800E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 -.363865760978638E-06 0.000000000000000E+00 z1= 2 0.491400649710164E-06 0.000000000000000E+00 z1= 3 0.389753150249627E-02 0.000000000000000E+00 alpha(00000166)=0.000000000000000E+00 beta (00000167)=0.127184584998628E+02 gamma(00000167)=0.127184584998628E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 beta (00000168)=0.134466489192027E+02 gamma(00000168)=0.134466489192027E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 0.375224016277962E-06 0.000000000000000E+00 z1= 2 -.530232530982286E-06 0.000000000000000E+00 z1= 3 -.379403085737479E-02 0.000000000000000E+00 alpha(00000168)=0.000000000000000E+00 beta (00000169)=0.127723884691224E+02 gamma(00000169)=0.127723884691224E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 beta (00000170)=0.132923318105464E+02 gamma(00000170)=0.132923318105464E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 -.391443385787480E-06 0.000000000000000E+00 z1= 2 0.577785297559461E-06 0.000000000000000E+00 z1= 3 0.375438362727501E-02 0.000000000000000E+00 alpha(00000170)=0.000000000000000E+00 beta (00000171)=0.127568566893478E+02 gamma(00000171)=0.127568566893478E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 beta (00000172)=0.133681883094181E+02 gamma(00000172)=0.133681883094181E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 0.411371150653038E-06 0.000000000000000E+00 z1= 2 -.634873761258612E-06 0.000000000000000E+00 z1= 3 -.371256942782182E-02 0.000000000000000E+00 alpha(00000172)=0.000000000000000E+00 beta (00000173)=0.127960417302967E+02 gamma(00000173)=0.127960417302967E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 beta (00000174)=0.134741900471903E+02 gamma(00000174)=0.134741900471903E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 -.421300142582813E-06 0.000000000000000E+00 z1= 2 0.681455693916537E-06 0.000000000000000E+00 z1= 3 0.357095407250748E-02 0.000000000000000E+00 alpha(00000174)=0.000000000000000E+00 beta (00000175)=0.128361178481879E+02 gamma(00000175)=0.128361178481879E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 beta (00000176)=0.133955772904282E+02 gamma(00000176)=0.133955772904282E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 0.437586844400327E-06 0.000000000000000E+00 z1= 2 -.739431561178728E-06 0.000000000000000E+00 z1= 3 -.335493395881408E-02 0.000000000000000E+00 alpha(00000176)=0.000000000000000E+00 beta (00000177)=0.127371820873151E+02 gamma(00000177)=0.127371820873151E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 beta (00000178)=0.133609367412272E+02 gamma(00000178)=0.133609367412272E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 -.455401051569973E-06 0.000000000000000E+00 z1= 2 0.791255630966630E-06 0.000000000000000E+00 z1= 3 0.312199236370041E-02 0.000000000000000E+00 alpha(00000178)=0.000000000000000E+00 beta (00000179)=0.126228648204348E+02 gamma(00000179)=0.126228648204348E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 beta (00000180)=0.134189388232718E+02 gamma(00000180)=0.134189388232718E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 0.470850843370694E-06 0.000000000000000E+00 z1= 2 -.847009135181652E-06 0.000000000000000E+00 z1= 3 -.280504011437932E-02 0.000000000000000E+00 alpha(00000180)=0.000000000000000E+00 beta (00000181)=0.127642324869603E+02 gamma(00000181)=0.127642324869603E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 beta (00000182)=0.134409155381448E+02 gamma(00000182)=0.134409155381448E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 -.495732831673479E-06 0.000000000000000E+00 z1= 2 0.910779302113173E-06 0.000000000000000E+00 z1= 3 0.252769582888933E-02 0.000000000000000E+00 alpha(00000182)=0.000000000000000E+00 beta (00000183)=0.128179032870292E+02 gamma(00000183)=0.128179032870292E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 beta (00000184)=0.135090379866188E+02 gamma(00000184)=0.135090379866188E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 0.506313380926621E-06 0.000000000000000E+00 z1= 2 -.984229772027783E-06 0.000000000000000E+00 z1= 3 -.229157542438511E-02 0.000000000000000E+00 alpha(00000184)=0.000000000000000E+00 beta (00000185)=0.129152257419814E+02 gamma(00000185)=0.129152257419814E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 beta (00000186)=0.133109443733883E+02 gamma(00000186)=0.133109443733883E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 -.524543938966524E-06 0.000000000000000E+00 z1= 2 0.107143643765241E-05 0.000000000000000E+00 z1= 3 0.208359555710289E-02 0.000000000000000E+00 alpha(00000186)=0.000000000000000E+00 beta (00000187)=0.127266789412962E+02 gamma(00000187)=0.127266789412962E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 beta (00000188)=0.134537882668055E+02 gamma(00000188)=0.134537882668055E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 0.531954343362798E-06 0.000000000000000E+00 z1= 2 -.113341419523476E-05 0.000000000000000E+00 z1= 3 -.185796104338828E-02 0.000000000000000E+00 alpha(00000188)=0.000000000000000E+00 beta (00000189)=0.129513184374789E+02 gamma(00000189)=0.129513184374789E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 beta (00000190)=0.137067231672941E+02 gamma(00000190)=0.137067231672941E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 -.531471382116987E-06 0.000000000000000E+00 z1= 2 0.116532745453107E-05 0.000000000000000E+00 z1= 3 0.163472147117292E-02 0.000000000000000E+00 alpha(00000190)=0.000000000000000E+00 beta (00000191)=0.128651888494620E+02 gamma(00000191)=0.128651888494620E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 beta (00000192)=0.134373747764514E+02 gamma(00000192)=0.134373747764514E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 0.542032768081592E-06 0.000000000000000E+00 z1= 2 -.121409514990936E-05 0.000000000000000E+00 z1= 3 -.143887773699323E-02 0.000000000000000E+00 alpha(00000192)=0.000000000000000E+00 beta (00000193)=0.127839033456557E+02 gamma(00000193)=0.127839033456557E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 beta (00000194)=0.131981242319597E+02 gamma(00000194)=0.131981242319597E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 -.554376804885628E-06 0.000000000000000E+00 z1= 2 0.127172951957448E-05 0.000000000000000E+00 z1= 3 0.131551717073916E-02 0.000000000000000E+00 alpha(00000194)=0.000000000000000E+00 beta (00000195)=0.126839705637911E+02 gamma(00000195)=0.126839705637911E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 beta (00000196)=0.133139870616707E+02 gamma(00000196)=0.133139870616707E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 0.558486781600546E-06 0.000000000000000E+00 z1= 2 -.131997583286021E-05 0.000000000000000E+00 z1= 3 -.121598765817174E-02 0.000000000000000E+00 alpha(00000196)=0.000000000000000E+00 beta (00000197)=0.126079556710371E+02 gamma(00000197)=0.126079556710371E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 beta (00000198)=0.136343170438687E+02 gamma(00000198)=0.136343170438687E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 -.543820786502565E-06 0.000000000000000E+00 z1= 2 0.131330038152051E-05 0.000000000000000E+00 z1= 3 0.114361442906076E-02 0.000000000000000E+00 alpha(00000198)=0.000000000000000E+00 beta (00000199)=0.126706279852249E+02 gamma(00000199)=0.126706279852249E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 beta (00000200)=0.134978626881212E+02 gamma(00000200)=0.134978626881212E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 0.546122877799971E-06 0.000000000000000E+00 z1= 2 -.133728157675694E-05 0.000000000000000E+00 z1= 3 -.113919605987403E-02 0.000000000000000E+00 alpha(00000200)=0.000000000000000E+00 beta (00000201)=0.126143139102749E+02 gamma(00000201)=0.126143139102749E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 beta (00000202)=0.133826811062926E+02 gamma(00000202)=0.133826811062926E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 -.550805676898203E-06 0.000000000000000E+00 z1= 2 0.133621853515861E-05 0.000000000000000E+00 z1= 3 0.113993346498625E-02 0.000000000000000E+00 alpha(00000202)=0.000000000000000E+00 beta (00000203)=0.127737846541513E+02 gamma(00000203)=0.127737846541513E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 beta (00000204)=0.135575587079049E+02 gamma(00000204)=0.135575587079049E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 0.552442015003528E-06 0.000000000000000E+00 z1= 2 -.134429945664795E-05 0.000000000000000E+00 z1= 3 -.112070105984679E-02 0.000000000000000E+00 alpha(00000204)=0.000000000000000E+00 beta (00000205)=0.128450518769431E+02 gamma(00000205)=0.128450518769431E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 beta (00000206)=0.134791534801382E+02 gamma(00000206)=0.134791534801382E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 -.563934132017074E-06 0.000000000000000E+00 z1= 2 0.133887510243299E-05 0.000000000000000E+00 z1= 3 0.117526056168665E-02 0.000000000000000E+00 alpha(00000206)=0.000000000000000E+00 beta (00000207)=0.127620203992589E+02 gamma(00000207)=0.127620203992589E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 beta (00000208)=0.133839137319547E+02 gamma(00000208)=0.133839137319547E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 0.574977857099369E-06 0.000000000000000E+00 z1= 2 -.133677040462204E-05 0.000000000000000E+00 z1= 3 -.125150370437088E-02 0.000000000000000E+00 alpha(00000208)=0.000000000000000E+00 beta (00000209)=0.126287971377642E+02 gamma(00000209)=0.126287971377642E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 beta (00000210)=0.135242410449407E+02 gamma(00000210)=0.135242410449407E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 -.570969557827771E-06 0.000000000000000E+00 z1= 2 0.130803923326122E-05 0.000000000000000E+00 z1= 3 0.133352042792105E-02 0.000000000000000E+00 alpha(00000210)=0.000000000000000E+00 beta (00000211)=0.126503303340757E+02 gamma(00000211)=0.126503303340757E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 beta (00000212)=0.135864385904648E+02 gamma(00000212)=0.135864385904648E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 0.565673003581120E-06 0.000000000000000E+00 z1= 2 -.129390056143031E-05 0.000000000000000E+00 z1= 3 -.134124387012651E-02 0.000000000000000E+00 alpha(00000212)=0.000000000000000E+00 beta (00000213)=0.126859743538517E+02 gamma(00000213)=0.126859743538517E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 beta (00000214)=0.134727079869596E+02 gamma(00000214)=0.134727079869596E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 -.570099732002065E-06 0.000000000000000E+00 z1= 2 0.130798919853949E-05 0.000000000000000E+00 z1= 3 0.124212549145008E-02 0.000000000000000E+00 alpha(00000214)=0.000000000000000E+00 beta (00000215)=0.125567667102425E+02 gamma(00000215)=0.125567667102425E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 beta (00000216)=0.132488415349025E+02 gamma(00000216)=0.132488415349025E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 0.573717353576290E-06 0.000000000000000E+00 z1= 2 -.131334670388028E-05 0.000000000000000E+00 z1= 3 -.111934342658342E-02 0.000000000000000E+00 alpha(00000216)=0.000000000000000E+00 beta (00000217)=0.124624319349730E+02 gamma(00000217)=0.124624319349730E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 beta (00000218)=0.136513087510261E+02 gamma(00000218)=0.136513087510261E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 -.552099851272396E-06 0.000000000000000E+00 z1= 2 0.126684375601952E-05 0.000000000000000E+00 z1= 3 0.927208759252342E-03 0.000000000000000E+00 alpha(00000218)=0.000000000000000E+00 beta (00000219)=0.127274228748273E+02 gamma(00000219)=0.127274228748273E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 beta (00000220)=0.134287275413219E+02 gamma(00000220)=0.134287275413219E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 0.552327883041889E-06 0.000000000000000E+00 z1= 2 -.126552096700341E-05 0.000000000000000E+00 z1= 3 -.777015787753332E-03 0.000000000000000E+00 alpha(00000220)=0.000000000000000E+00 beta (00000221)=0.127703454805540E+02 gamma(00000221)=0.127703454805540E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 beta (00000222)=0.132933859257373E+02 gamma(00000222)=0.132933859257373E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 -.564789806963798E-06 0.000000000000000E+00 z1= 2 0.130812859536043E-05 0.000000000000000E+00 z1= 3 0.620872185668915E-03 0.000000000000000E+00 alpha(00000222)=0.000000000000000E+00 beta (00000223)=0.128282704186308E+02 gamma(00000223)=0.128282704186308E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 beta (00000224)=0.132058959439121E+02 gamma(00000224)=0.132058959439121E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 0.581375468775469E-06 0.000000000000000E+00 z1= 2 -.133523817385514E-05 0.000000000000000E+00 z1= 3 -.430580993013246E-03 0.000000000000000E+00 alpha(00000224)=0.000000000000000E+00 beta (00000225)=0.129770362601576E+02 gamma(00000225)=0.129770362601576E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 beta (00000226)=0.133541749785659E+02 gamma(00000226)=0.133541749785659E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 -.599147315333325E-06 0.000000000000000E+00 z1= 2 0.137374016239610E-05 0.000000000000000E+00 z1= 3 0.236438321236355E-03 0.000000000000000E+00 alpha(00000226)=0.000000000000000E+00 beta (00000227)=0.128225244354512E+02 gamma(00000227)=0.128225244354512E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 beta (00000228)=0.135109083731040E+02 gamma(00000228)=0.135109083731040E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 0.599089202466918E-06 0.000000000000000E+00 z1= 2 -.133796892961007E-05 0.000000000000000E+00 z1= 3 -.768885985542294E-04 0.000000000000000E+00 alpha(00000228)=0.000000000000000E+00 beta (00000229)=0.127024362018812E+02 gamma(00000229)=0.127024362018812E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 beta (00000230)=0.134491753117693E+02 gamma(00000230)=0.134491753117693E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 -.599330073211926E-06 0.000000000000000E+00 z1= 2 0.133962613777590E-05 0.000000000000000E+00 z1= 3 -.455511549428706E-04 0.000000000000000E+00 alpha(00000230)=0.000000000000000E+00 beta (00000231)=0.129123601870796E+02 gamma(00000231)=0.129123601870796E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 beta (00000232)=0.137268104071323E+02 gamma(00000232)=0.137268104071323E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 0.598242690109420E-06 0.000000000000000E+00 z1= 2 -.130937416151179E-05 0.000000000000000E+00 z1= 3 0.113477318406291E-03 0.000000000000000E+00 alpha(00000232)=0.000000000000000E+00 beta (00000233)=0.127781163459516E+02 gamma(00000233)=0.127781163459516E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 beta (00000234)=0.133503608862439E+02 gamma(00000234)=0.133503608862439E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 -.616493624310314E-06 0.000000000000000E+00 z1= 2 0.132113831547364E-05 0.000000000000000E+00 z1= 3 -.180097848624033E-03 0.000000000000000E+00 alpha(00000234)=0.000000000000000E+00 beta (00000235)=0.125911995627005E+02 gamma(00000235)=0.125911995627005E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 beta (00000236)=0.133931163382290E+02 gamma(00000236)=0.133931163382290E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 0.618472232832455E-06 0.000000000000000E+00 z1= 2 -.127838576309688E-05 0.000000000000000E+00 z1= 3 0.213778395855775E-03 0.000000000000000E+00 alpha(00000236)=0.000000000000000E+00 beta (00000237)=0.128915663637625E+02 gamma(00000237)=0.128915663637625E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 beta (00000238)=0.135197269058366E+02 gamma(00000238)=0.135197269058366E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 -.624748068315693E-06 0.000000000000000E+00 z1= 2 0.127059262056405E-05 0.000000000000000E+00 z1= 3 -.247498403681875E-03 0.000000000000000E+00 alpha(00000238)=0.000000000000000E+00 beta (00000239)=0.127636398943868E+02 gamma(00000239)=0.127636398943868E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 beta (00000240)=0.133597369963080E+02 gamma(00000240)=0.133597369963080E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 0.638986445368819E-06 0.000000000000000E+00 z1= 2 -.126376980639234E-05 0.000000000000000E+00 z1= 3 0.255295343547981E-03 0.000000000000000E+00 alpha(00000240)=0.000000000000000E+00 beta (00000241)=0.127491151141515E+02 gamma(00000241)=0.127491151141515E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 beta (00000242)=0.134028997093839E+02 gamma(00000242)=0.134028997093839E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 -.643583546281867E-06 0.000000000000000E+00 z1= 2 0.125292513722879E-05 0.000000000000000E+00 z1= 3 -.217520493399131E-03 0.000000000000000E+00 alpha(00000242)=0.000000000000000E+00 beta (00000243)=0.128892925646346E+02 gamma(00000243)=0.128892925646346E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 beta (00000244)=0.135139827227624E+02 gamma(00000244)=0.135139827227624E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 0.646958573288976E-06 0.000000000000000E+00 z1= 2 -.123568839233590E-05 0.000000000000000E+00 z1= 3 0.176642108764853E-03 0.000000000000000E+00 alpha(00000244)=0.000000000000000E+00 beta (00000245)=0.125465531289791E+02 gamma(00000245)=0.125465531289791E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 beta (00000246)=0.130511057384515E+02 gamma(00000246)=0.130511057384515E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 -.669068605404794E-06 0.000000000000000E+00 z1= 2 0.124275464801675E-05 0.000000000000000E+00 z1= 3 -.686764803304700E-04 0.000000000000000E+00 alpha(00000246)=0.000000000000000E+00 beta (00000247)=0.125672194218394E+02 gamma(00000247)=0.125672194218394E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 beta (00000248)=0.133322000903193E+02 gamma(00000248)=0.133322000903193E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 0.681577942250578E-06 0.000000000000000E+00 z1= 2 -.123381701972245E-05 0.000000000000000E+00 z1= 3 -.266689805971960E-04 0.000000000000000E+00 alpha(00000248)=0.000000000000000E+00 beta (00000249)=0.127880968096045E+02 gamma(00000249)=0.127880968096045E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 beta (00000250)=0.134565581046965E+02 gamma(00000250)=0.134565581046965E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 -.694963790836151E-06 0.000000000000000E+00 z1= 2 0.122023517276529E-05 0.000000000000000E+00 z1= 3 0.128802028552043E-03 0.000000000000000E+00 alpha(00000250)=0.000000000000000E+00 beta (00000251)=0.125503690253823E+02 gamma(00000251)=0.125503690253823E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 beta (00000252)=0.132840585916851E+02 gamma(00000252)=0.132840585916851E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 0.714218952106303E-06 0.000000000000000E+00 z1= 2 -.121037865157372E-05 0.000000000000000E+00 z1= 3 -.179274714231667E-03 0.000000000000000E+00 alpha(00000252)=0.000000000000000E+00 beta (00000253)=0.129336467496663E+02 gamma(00000253)=0.129336467496663E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 beta (00000254)=0.135149193239822E+02 gamma(00000254)=0.135149193239822E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 -.735231184990719E-06 0.000000000000000E+00 z1= 2 0.120195177215625E-05 0.000000000000000E+00 z1= 3 0.150988149145704E-03 0.000000000000000E+00 alpha(00000254)=0.000000000000000E+00 beta (00000255)=0.128019352131742E+02 gamma(00000255)=0.128019352131742E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 beta (00000256)=0.136716720200583E+02 gamma(00000256)=0.136716720200583E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 0.740090766522712E-06 0.000000000000000E+00 z1= 2 -.118564917640329E-05 0.000000000000000E+00 z1= 3 -.137059842599200E-03 0.000000000000000E+00 alpha(00000256)=0.000000000000000E+00 beta (00000257)=0.128300169711027E+02 gamma(00000257)=0.128300169711027E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 beta (00000258)=0.134221764225424E+02 gamma(00000258)=0.134221764225424E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 -.763114090801022E-06 0.000000000000000E+00 z1= 2 0.117708801347519E-05 0.000000000000000E+00 z1= 3 0.138314965273885E-03 0.000000000000000E+00 alpha(00000258)=0.000000000000000E+00 beta (00000259)=0.130324414893717E+02 gamma(00000259)=0.130324414893717E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 beta (00000260)=0.135340611114582E+02 gamma(00000260)=0.135340611114582E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 0.786494248650323E-06 0.000000000000000E+00 z1= 2 -.117528697542450E-05 0.000000000000000E+00 z1= 3 -.928929111123130E-04 0.000000000000000E+00 alpha(00000260)=0.000000000000000E+00 beta (00000261)=0.127717003129934E+02 gamma(00000261)=0.127717003129934E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 beta (00000262)=0.133221254906216E+02 gamma(00000262)=0.133221254906216E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 -.808548144851811E-06 0.000000000000000E+00 z1= 2 0.114094107089748E-05 0.000000000000000E+00 z1= 3 0.479945003352845E-04 0.000000000000000E+00 alpha(00000262)=0.000000000000000E+00 beta (00000263)=0.126369348152825E+02 gamma(00000263)=0.126369348152825E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 beta (00000264)=0.132587151044912E+02 gamma(00000264)=0.132587151044912E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 0.832728670075025E-06 0.000000000000000E+00 z1= 2 -.111459423533350E-05 0.000000000000000E+00 z1= 3 -.468145628130731E-05 0.000000000000000E+00 alpha(00000264)=0.000000000000000E+00 beta (00000265)=0.127327481978581E+02 gamma(00000265)=0.127327481978581E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 beta (00000266)=0.134480083555586E+02 gamma(00000266)=0.134480083555586E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 -.847673392096276E-06 0.000000000000000E+00 z1= 2 0.107591641115178E-05 0.000000000000000E+00 z1= 3 0.661403806914446E-05 0.000000000000000E+00 alpha(00000266)=0.000000000000000E+00 beta (00000267)=0.127991069567262E+02 gamma(00000267)=0.127991069567262E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 beta (00000268)=0.133509648125398E+02 gamma(00000268)=0.133509648125398E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 0.861293865518214E-06 0.000000000000000E+00 z1= 2 -.105054333559413E-05 0.000000000000000E+00 z1= 3 -.568672725593123E-04 0.000000000000000E+00 alpha(00000268)=0.000000000000000E+00 beta (00000269)=0.126159938733929E+02 gamma(00000269)=0.126159938733929E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 beta (00000270)=0.135207238563646E+02 gamma(00000270)=0.135207238563646E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 -.850933597511657E-06 0.000000000000000E+00 z1= 2 0.978869600185619E-06 0.000000000000000E+00 z1= 3 0.127265639789825E-03 0.000000000000000E+00 alpha(00000270)=0.000000000000000E+00 beta (00000271)=0.130324123235257E+02 gamma(00000271)=0.130324123235257E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 beta (00000272)=0.132956027752198E+02 gamma(00000272)=0.132956027752198E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 0.886784847518239E-06 0.000000000000000E+00 z1= 2 -.965208470624567E-06 0.000000000000000E+00 z1= 3 -.191859941941791E-03 0.000000000000000E+00 alpha(00000272)=0.000000000000000E+00 beta (00000273)=0.127269484826188E+02 gamma(00000273)=0.127269484826188E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 beta (00000274)=0.134985180404545E+02 gamma(00000274)=0.134985180404545E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 -.880262715664414E-06 0.000000000000000E+00 z1= 2 0.892739654720614E-06 0.000000000000000E+00 z1= 3 0.170461107319943E-03 0.000000000000000E+00 alpha(00000274)=0.000000000000000E+00 beta (00000275)=0.128622180561738E+02 gamma(00000275)=0.128622180561738E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 beta (00000276)=0.137440373074687E+02 gamma(00000276)=0.137440373074687E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 0.873160536215536E-06 0.000000000000000E+00 z1= 2 -.823044611975845E-06 0.000000000000000E+00 z1= 3 -.142874387783048E-03 0.000000000000000E+00 alpha(00000276)=0.000000000000000E+00 beta (00000277)=0.127464619913646E+02 gamma(00000277)=0.127464619913646E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 beta (00000278)=0.131863522853378E+02 gamma(00000278)=0.131863522853378E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 -.901672133882172E-06 0.000000000000000E+00 z1= 2 0.771039879108909E-06 0.000000000000000E+00 z1= 3 0.109693624388935E-03 0.000000000000000E+00 alpha(00000278)=0.000000000000000E+00 beta (00000279)=0.125348482581493E+02 gamma(00000279)=0.125348482581493E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 beta (00000280)=0.133613074100773E+02 gamma(00000280)=0.133613074100773E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 0.896016078226003E-06 0.000000000000000E+00 z1= 2 -.703776936694244E-06 0.000000000000000E+00 z1= 3 -.761180235772669E-04 0.000000000000000E+00 alpha(00000280)=0.000000000000000E+00 beta (00000281)=0.128734583968289E+02 gamma(00000281)=0.128734583968289E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 beta (00000282)=0.132961392437314E+02 gamma(00000282)=0.132961392437314E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 -.912535820926739E-06 0.000000000000000E+00 z1= 2 0.647095085784782E-06 0.000000000000000E+00 z1= 3 0.277690949047182E-04 0.000000000000000E+00 alpha(00000282)=0.000000000000000E+00 beta (00000283)=0.125942948075747E+02 gamma(00000283)=0.125942948075747E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 beta (00000284)=0.132143367708970E+02 gamma(00000284)=0.132143367708970E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 0.909746900843041E-06 0.000000000000000E+00 z1= 2 -.573979622587228E-06 0.000000000000000E+00 z1= 3 0.582131013957144E-04 0.000000000000000E+00 alpha(00000284)=0.000000000000000E+00 beta (00000285)=0.126628114296173E+02 gamma(00000285)=0.126628114296173E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 beta (00000286)=0.134122097358556E+02 gamma(00000286)=0.134122097358556E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 -.905927851428874E-06 0.000000000000000E+00 z1= 2 0.504138144356544E-06 0.000000000000000E+00 z1= 3 -.190832693180655E-03 0.000000000000000E+00 alpha(00000286)=0.000000000000000E+00 beta (00000287)=0.126240012323494E+02 gamma(00000287)=0.126240012323494E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 beta (00000288)=0.130876656465496E+02 gamma(00000288)=0.130876656465496E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 0.920525971781548E-06 0.000000000000000E+00 z1= 2 -.414213907049368E-06 0.000000000000000E+00 z1= 3 0.349602154668134E-03 0.000000000000000E+00 alpha(00000288)=0.000000000000000E+00 beta (00000289)=0.127646911930806E+02 gamma(00000289)=0.127646911930806E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 beta (00000290)=0.134266767108745E+02 gamma(00000290)=0.134266767108745E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 -.927088723384718E-06 0.000000000000000E+00 z1= 2 0.344783483439634E-06 0.000000000000000E+00 z1= 3 -.501146048350665E-03 0.000000000000000E+00 alpha(00000290)=0.000000000000000E+00 beta (00000291)=0.127607112298001E+02 gamma(00000291)=0.127607112298001E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 beta (00000292)=0.131977198915219E+02 gamma(00000292)=0.131977198915219E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 0.944096389550540E-06 0.000000000000000E+00 z1= 2 -.251664361859358E-06 0.000000000000000E+00 z1= 3 0.625281949561881E-03 0.000000000000000E+00 alpha(00000292)=0.000000000000000E+00 beta (00000293)=0.126412176915661E+02 gamma(00000293)=0.126412176915661E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 beta (00000294)=0.135269362636948E+02 gamma(00000294)=0.135269362636948E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 -.913285294410772E-06 0.000000000000000E+00 z1= 2 0.198728392220915E-06 0.000000000000000E+00 z1= 3 -.725818894986055E-03 0.000000000000000E+00 alpha(00000294)=0.000000000000000E+00 beta (00000295)=0.129785103637072E+02 gamma(00000295)=0.129785103637072E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 beta (00000296)=0.135622799739159E+02 gamma(00000296)=0.135622799739159E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 0.904610691123515E-06 0.000000000000000E+00 z1= 2 -.129533907027691E-06 0.000000000000000E+00 z1= 3 0.768601384177944E-03 0.000000000000000E+00 alpha(00000296)=0.000000000000000E+00 beta (00000297)=0.127907385325438E+02 gamma(00000297)=0.127907385325438E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 beta (00000298)=0.133436961898626E+02 gamma(00000298)=0.133436961898626E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 -.902351524952158E-06 0.000000000000000E+00 z1= 2 0.910101934221253E-07 0.000000000000000E+00 z1= 3 -.707462199360926E-03 0.000000000000000E+00 alpha(00000298)=0.000000000000000E+00 beta (00000299)=0.130107129245938E+02 gamma(00000299)=0.130107129245938E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 beta (00000300)=0.136889177698054E+02 gamma(00000300)=0.136889177698054E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 0.890870992606950E-06 0.000000000000000E+00 z1= 2 -.324937566420034E-07 0.000000000000000E+00 z1= 3 0.684585814798610E-03 0.000000000000000E+00 alpha(00000300)=0.000000000000000E+00 beta (00000301)=0.127325779102483E+02 gamma(00000301)=0.127325779102483E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 beta (00000302)=0.132014512645709E+02 gamma(00000302)=0.132014512645709E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 -.907215534756245E-06 0.000000000000000E+00 z1= 2 0.749085360391257E-08 0.000000000000000E+00 z1= 3 -.647234596798748E-03 0.000000000000000E+00 alpha(00000302)=0.000000000000000E+00 beta (00000303)=0.127870291940223E+02 gamma(00000303)=0.127870291940223E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 beta (00000304)=0.135647528982383E+02 gamma(00000304)=0.135647528982383E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 0.898162290781878E-06 0.000000000000000E+00 z1= 2 0.177070342863121E-07 0.000000000000000E+00 z1= 3 0.551157711890096E-03 0.000000000000000E+00 alpha(00000304)=0.000000000000000E+00 beta (00000305)=0.128308746770530E+02 gamma(00000305)=0.128308746770530E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 beta (00000306)=0.134495333915455E+02 gamma(00000306)=0.134495333915455E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 -.898325725562127E-06 0.000000000000000E+00 z1= 2 -.394639419778976E-07 0.000000000000000E+00 z1= 3 -.426466961671488E-03 0.000000000000000E+00 alpha(00000306)=0.000000000000000E+00 beta (00000307)=0.127987548196408E+02 gamma(00000307)=0.127987548196408E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 beta (00000308)=0.135696286728768E+02 gamma(00000308)=0.135696286728768E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 0.883900267442434E-06 0.000000000000000E+00 z1= 2 0.676048127881473E-07 0.000000000000000E+00 z1= 3 0.239683958884571E-03 0.000000000000000E+00 alpha(00000308)=0.000000000000000E+00 beta (00000309)=0.127885424282874E+02 gamma(00000309)=0.127885424282874E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 beta (00000310)=0.133077706194535E+02 gamma(00000310)=0.133077706194535E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 -.877730504446889E-06 0.000000000000000E+00 z1= 2 -.111977246935947E-06 0.000000000000000E+00 z1= 3 -.705534329373504E-04 0.000000000000000E+00 alpha(00000310)=0.000000000000000E+00 beta (00000311)=0.127286652128317E+02 gamma(00000311)=0.127286652128317E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 beta (00000312)=0.134430723654603E+02 gamma(00000312)=0.134430723654603E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 0.863238084699953E-06 0.000000000000000E+00 z1= 2 0.136260184745466E-06 0.000000000000000E+00 z1= 3 -.739101787417412E-04 0.000000000000000E+00 alpha(00000312)=0.000000000000000E+00 beta (00000313)=0.128578417714761E+02 gamma(00000313)=0.128578417714761E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 beta (00000314)=0.132261668904193E+02 gamma(00000314)=0.132261668904193E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 -.880491916493032E-06 0.000000000000000E+00 z1= 2 -.152204755812357E-06 0.000000000000000E+00 z1= 3 0.259051417070941E-03 0.000000000000000E+00 alpha(00000314)=0.000000000000000E+00 beta (00000315)=0.124474653558697E+02 gamma(00000315)=0.124474653558697E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 beta (00000316)=0.134572295461685E+02 gamma(00000316)=0.134572295461685E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 0.855648727509880E-06 0.000000000000000E+00 z1= 2 0.114089638967967E-06 0.000000000000000E+00 z1= 3 -.403939736499230E-03 0.000000000000000E+00 alpha(00000316)=0.000000000000000E+00 beta (00000317)=0.125627955037059E+02 gamma(00000317)=0.125627955037059E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 beta (00000318)=0.134454928742506E+02 gamma(00000318)=0.134454928742506E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 -.844807595412373E-06 0.000000000000000E+00 z1= 2 -.121145142256023E-06 0.000000000000000E+00 z1= 3 0.507365695535941E-03 0.000000000000000E+00 alpha(00000318)=0.000000000000000E+00 beta (00000319)=0.125691302141704E+02 gamma(00000319)=0.125691302141704E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 beta (00000320)=0.132683663925298E+02 gamma(00000320)=0.132683663925298E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 0.850280824967115E-06 0.000000000000000E+00 z1= 2 0.824821224012368E-07 0.000000000000000E+00 z1= 3 -.613601695922263E-03 0.000000000000000E+00 alpha(00000320)=0.000000000000000E+00 beta (00000321)=0.128768110279527E+02 gamma(00000321)=0.128768110279527E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 beta (00000322)=0.135396497745297E+02 gamma(00000322)=0.135396497745297E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 -.859388994718354E-06 0.000000000000000E+00 z1= 2 -.682788659457298E-07 0.000000000000000E+00 z1= 3 0.611415171835786E-03 0.000000000000000E+00 alpha(00000322)=0.000000000000000E+00 beta (00000323)=0.127480230295985E+02 gamma(00000323)=0.127480230295985E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 beta (00000324)=0.132686535438582E+02 gamma(00000324)=0.132686535438582E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 0.867822754048854E-06 0.000000000000000E+00 z1= 2 0.230282640349211E-07 0.000000000000000E+00 z1= 3 -.593169576848551E-03 0.000000000000000E+00 alpha(00000324)=0.000000000000000E+00 beta (00000325)=0.127942782488542E+02 gamma(00000325)=0.127942782488542E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 beta (00000326)=0.137026903697314E+02 gamma(00000326)=0.137026903697314E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 -.846318298243758E-06 0.000000000000000E+00 z1= 2 -.422199867368997E-07 0.000000000000000E+00 z1= 3 0.515054913427835E-03 0.000000000000000E+00 alpha(00000326)=0.000000000000000E+00 beta (00000327)=0.126562903837119E+02 gamma(00000327)=0.126562903837119E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 beta (00000328)=0.132710876207405E+02 gamma(00000328)=0.132710876207405E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 0.850153775519222E-06 0.000000000000000E+00 z1= 2 0.840304238409854E-09 0.000000000000000E+00 z1= 3 -.372100983301336E-03 0.000000000000000E+00 alpha(00000328)=0.000000000000000E+00 beta (00000329)=0.128093879753903E+02 gamma(00000329)=0.128093879753903E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 beta (00000330)=0.136222136818207E+02 gamma(00000330)=0.136222136818207E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 -.844103226407789E-06 0.000000000000000E+00 z1= 2 -.621522715932299E-08 0.000000000000000E+00 z1= 3 0.204082680014494E-03 0.000000000000000E+00 alpha(00000330)=0.000000000000000E+00 beta (00000331)=0.126670155461000E+02 gamma(00000331)=0.126670155461000E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 beta (00000332)=0.133665195552515E+02 gamma(00000332)=0.133665195552515E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 0.845856735538710E-06 0.000000000000000E+00 z1= 2 -.369065611687967E-07 0.000000000000000E+00 z1= 3 0.539121473667678E-05 0.000000000000000E+00 alpha(00000332)=0.000000000000000E+00 beta (00000333)=0.128362148765585E+02 gamma(00000333)=0.128362148765585E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 beta (00000334)=0.134610356272610E+02 gamma(00000334)=0.134610356272610E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 -.858421598338229E-06 0.000000000000000E+00 z1= 2 0.389724881014560E-07 0.000000000000000E+00 z1= 3 -.149842481847965E-03 0.000000000000000E+00 alpha(00000334)=0.000000000000000E+00 beta (00000335)=0.124678085059625E+02 gamma(00000335)=0.124678085059625E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 beta (00000336)=0.130935794311875E+02 gamma(00000336)=0.130935794311875E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 0.877570924426806E-06 0.000000000000000E+00 z1= 2 -.107652106678176E-06 0.000000000000000E+00 z1= 3 0.268413491873591E-03 0.000000000000000E+00 alpha(00000336)=0.000000000000000E+00 beta (00000337)=0.129076557638503E+02 gamma(00000337)=0.129076557638503E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 beta (00000338)=0.135012750844191E+02 gamma(00000338)=0.135012750844191E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 -.895659383552097E-06 0.000000000000000E+00 z1= 2 0.125122275080865E-06 0.000000000000000E+00 z1= 3 -.430408545219299E-03 0.000000000000000E+00 alpha(00000338)=0.000000000000000E+00 beta (00000339)=0.126384417861600E+02 gamma(00000339)=0.126384417861600E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 beta (00000340)=0.132421932688249E+02 gamma(00000340)=0.132421932688249E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 0.918066488875312E-06 0.000000000000000E+00 z1= 2 -.184947598884583E-06 0.000000000000000E+00 z1= 3 0.595932060826173E-03 0.000000000000000E+00 alpha(00000340)=0.000000000000000E+00 beta (00000341)=0.126706887890930E+02 gamma(00000341)=0.126706887890930E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 beta (00000342)=0.136753373053318E+02 gamma(00000342)=0.136753373053318E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 -.913329590250772E-06 0.000000000000000E+00 z1= 2 0.178172007115241E-06 0.000000000000000E+00 z1= 3 -.712408318393627E-03 0.000000000000000E+00 alpha(00000342)=0.000000000000000E+00 beta (00000343)=0.127943450206585E+02 gamma(00000343)=0.127943450206585E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 beta (00000344)=0.135431202081270E+02 gamma(00000344)=0.135431202081270E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 0.934064281816918E-06 0.000000000000000E+00 z1= 2 -.216101643131235E-06 0.000000000000000E+00 z1= 3 0.858067265076525E-03 0.000000000000000E+00 alpha(00000344)=0.000000000000000E+00 beta (00000345)=0.129528039587151E+02 gamma(00000345)=0.129528039587151E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 beta (00000346)=0.134551379514854E+02 gamma(00000346)=0.134551379514854E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 -.961737927528903E-06 0.000000000000000E+00 z1= 2 0.223189404202867E-06 0.000000000000000E+00 z1= 3 -.104525541344297E-02 0.000000000000000E+00 alpha(00000346)=0.000000000000000E+00 beta (00000347)=0.125652063363612E+02 gamma(00000347)=0.125652063363612E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 beta (00000348)=0.134783936134887E+02 gamma(00000348)=0.134783936134887E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 0.964491614513529E-06 0.000000000000000E+00 z1= 2 -.258539222059307E-06 0.000000000000000E+00 z1= 3 0.116958099299417E-02 0.000000000000000E+00 alpha(00000348)=0.000000000000000E+00 beta (00000349)=0.129740072766135E+02 gamma(00000349)=0.129740072766135E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 beta (00000350)=0.134297951183631E+02 gamma(00000350)=0.134297951183631E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 -.993142600357543E-06 0.000000000000000E+00 z1= 2 0.256627711565580E-06 0.000000000000000E+00 z1= 3 -.135361945559912E-02 0.000000000000000E+00 alpha(00000350)=0.000000000000000E+00 beta (00000351)=0.125508481507069E+02 gamma(00000351)=0.125508481507069E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 beta (00000352)=0.134338592024886E+02 gamma(00000352)=0.134338592024886E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 0.100484423383503E-05 0.000000000000000E+00 z1= 2 -.266206141483942E-06 0.000000000000000E+00 z1= 3 0.143566911387661E-02 0.000000000000000E+00 alpha(00000352)=0.000000000000000E+00 beta (00000353)=0.129531025588947E+02 gamma(00000353)=0.129531025588947E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 beta (00000354)=0.132873851586602E+02 gamma(00000354)=0.132873851586602E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 -.105127080067256E-05 0.000000000000000E+00 z1= 2 0.265805606574775E-06 0.000000000000000E+00 z1= 3 -.157576645599267E-02 0.000000000000000E+00 alpha(00000354)=0.000000000000000E+00 beta (00000355)=0.124749211916428E+02 gamma(00000355)=0.124749211916428E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 beta (00000356)=0.136130035589521E+02 gamma(00000356)=0.136130035589521E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 0.102588664688548E-05 0.000000000000000E+00 z1= 2 -.263165290542776E-06 0.000000000000000E+00 z1= 3 0.166805291112152E-02 0.000000000000000E+00 alpha(00000356)=0.000000000000000E+00 beta (00000357)=0.128740605637155E+02 gamma(00000357)=0.128740605637155E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 beta (00000358)=0.136854335673632E+02 gamma(00000358)=0.136854335673632E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 -.104557596819016E-05 0.000000000000000E+00 z1= 2 0.261827523835036E-06 0.000000000000000E+00 z1= 3 -.178727968344997E-02 0.000000000000000E+00 alpha(00000358)=0.000000000000000E+00 beta (00000359)=0.126594349078977E+02 gamma(00000359)=0.126594349078977E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 beta (00000360)=0.138515883939966E+02 gamma(00000360)=0.138515883939966E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 0.103529983025205E-05 0.000000000000000E+00 z1= 2 -.247960698768679E-06 0.000000000000000E+00 z1= 3 0.183613660513110E-02 0.000000000000000E+00 alpha(00000360)=0.000000000000000E+00 beta (00000361)=0.124128328994191E+02 gamma(00000361)=0.124128328994191E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 beta (00000362)=0.134328014588892E+02 gamma(00000362)=0.134328014588892E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 -.104550119655683E-05 0.000000000000000E+00 z1= 2 0.262189967194812E-06 0.000000000000000E+00 z1= 3 -.191589725695719E-02 0.000000000000000E+00 alpha(00000362)=0.000000000000000E+00 beta (00000363)=0.128797663491533E+02 gamma(00000363)=0.128797663491533E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 beta (00000364)=0.135103355849907E+02 gamma(00000364)=0.135103355849907E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 0.108766126385727E-05 0.000000000000000E+00 z1= 2 -.247017739963564E-06 0.000000000000000E+00 z1= 3 0.201948524572165E-02 0.000000000000000E+00 alpha(00000364)=0.000000000000000E+00 beta (00000365)=0.122994594563962E+02 gamma(00000365)=0.122994594563962E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 beta (00000366)=0.129062777509899E+02 gamma(00000366)=0.129062777509899E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 -.114131212271879E-05 0.000000000000000E+00 z1= 2 0.272727355148388E-06 0.000000000000000E+00 z1= 3 -.211655244489869E-02 0.000000000000000E+00 alpha(00000366)=0.000000000000000E+00 beta (00000367)=0.127034506719825E+02 gamma(00000367)=0.127034506719825E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 beta (00000368)=0.134766948016701E+02 gamma(00000368)=0.134766948016701E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 0.117145710117208E-05 0.000000000000000E+00 z1= 2 -.231418201918142E-06 0.000000000000000E+00 z1= 3 0.215020004751112E-02 0.000000000000000E+00 alpha(00000368)=0.000000000000000E+00 beta (00000369)=0.125626419984281E+02 gamma(00000369)=0.125626419984281E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 beta (00000370)=0.133692492072694E+02 gamma(00000370)=0.133692492072694E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 -.121027425345908E-05 0.000000000000000E+00 z1= 2 0.249701066810091E-06 0.000000000000000E+00 z1= 3 -.212543001670369E-02 0.000000000000000E+00 alpha(00000370)=0.000000000000000E+00 beta (00000371)=0.128826973691614E+02 gamma(00000371)=0.128826973691614E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 beta (00000372)=0.133106398040417E+02 gamma(00000372)=0.133106398040417E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 0.127230000902942E-05 0.000000000000000E+00 z1= 2 -.187918472759237E-06 0.000000000000000E+00 z1= 3 0.214724156124336E-02 0.000000000000000E+00 alpha(00000372)=0.000000000000000E+00 beta (00000373)=0.128998889817155E+02 gamma(00000373)=0.128998889817155E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 beta (00000374)=0.136448356973695E+02 gamma(00000374)=0.136448356973695E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 -.130818793281590E-05 0.000000000000000E+00 z1= 2 0.217900948492732E-06 0.000000000000000E+00 z1= 3 -.207157295029114E-02 0.000000000000000E+00 alpha(00000374)=0.000000000000000E+00 beta (00000375)=0.128456387119421E+02 gamma(00000375)=0.128456387119421E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 beta (00000376)=0.131827122335220E+02 gamma(00000376)=0.131827122335220E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 0.137681166167560E-05 0.000000000000000E+00 z1= 2 -.143846616661517E-06 0.000000000000000E+00 z1= 3 0.196861542758153E-02 0.000000000000000E+00 alpha(00000376)=0.000000000000000E+00 beta (00000377)=0.130315133237395E+02 gamma(00000377)=0.130315133237395E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 beta (00000378)=0.135748828858725E+02 gamma(00000378)=0.135748828858725E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 -.143853514602966E-05 0.000000000000000E+00 z1= 2 0.184505637759605E-06 0.000000000000000E+00 z1= 3 -.176134882907832E-02 0.000000000000000E+00 alpha(00000378)=0.000000000000000E+00 beta (00000379)=0.125824292375232E+02 gamma(00000379)=0.125824292375232E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 beta (00000380)=0.133817811372825E+02 gamma(00000380)=0.133817811372825E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 0.146332171315804E-05 0.000000000000000E+00 z1= 2 -.101714448351789E-06 0.000000000000000E+00 z1= 3 0.147093627043692E-02 0.000000000000000E+00 alpha(00000380)=0.000000000000000E+00 beta (00000381)=0.131035197958078E+02 gamma(00000381)=0.131035197958078E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 beta (00000382)=0.134408646313890E+02 gamma(00000382)=0.134408646313890E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 -.153024463397396E-05 0.000000000000000E+00 z1= 2 0.112534338627844E-06 0.000000000000000E+00 z1= 3 -.127878084786829E-02 0.000000000000000E+00 alpha(00000382)=0.000000000000000E+00 beta (00000383)=0.129349967806138E+02 gamma(00000383)=0.129349967806138E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 beta (00000384)=0.134944096150774E+02 gamma(00000384)=0.134944096150774E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 0.155375714784442E-05 0.000000000000000E+00 z1= 2 -.229042659838363E-07 0.000000000000000E+00 z1= 3 0.111247077829812E-02 0.000000000000000E+00 alpha(00000384)=0.000000000000000E+00 beta (00000385)=0.126533462667551E+02 gamma(00000385)=0.126533462667551E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 beta (00000386)=0.130169273392612E+02 gamma(00000386)=0.130169273392612E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 -.160214891425394E-05 0.000000000000000E+00 z1= 2 -.295432998399271E-08 0.000000000000000E+00 z1= 3 -.969001939364590E-03 0.000000000000000E+00 alpha(00000386)=0.000000000000000E+00 beta (00000387)=0.129062920159321E+02 gamma(00000387)=0.129062920159321E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 beta (00000388)=0.133571880844773E+02 gamma(00000388)=0.133571880844773E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 0.162752450160705E-05 0.000000000000000E+00 z1= 2 0.106546567620091E-06 0.000000000000000E+00 z1= 3 0.840174353654485E-03 0.000000000000000E+00 alpha(00000388)=0.000000000000000E+00 beta (00000389)=0.125858504389911E+02 gamma(00000389)=0.125858504389911E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 beta (00000390)=0.134760626930831E+02 gamma(00000390)=0.134760626930831E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 -.158866200541786E-05 0.000000000000000E+00 z1= 2 -.172679434100450E-06 0.000000000000000E+00 z1= 3 -.731679091260820E-03 0.000000000000000E+00 alpha(00000390)=0.000000000000000E+00 beta (00000391)=0.129061939159410E+02 gamma(00000391)=0.129061939159410E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 beta (00000392)=0.131950787381988E+02 gamma(00000392)=0.131950787381988E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 0.161866909418006E-05 0.000000000000000E+00 z1= 2 0.273481709362139E-06 0.000000000000000E+00 z1= 3 0.745916347394434E-03 0.000000000000000E+00 alpha(00000392)=0.000000000000000E+00 beta (00000393)=0.126542969630551E+02 gamma(00000393)=0.126542969630551E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 beta (00000394)=0.133841612018826E+02 gamma(00000394)=0.133841612018826E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 -.158809474912972E-05 0.000000000000000E+00 z1= 2 -.339923594764929E-06 0.000000000000000E+00 z1= 3 -.722972182756612E-03 0.000000000000000E+00 alpha(00000394)=0.000000000000000E+00 beta (00000395)=0.126876807496503E+02 gamma(00000395)=0.126876807496503E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 beta (00000396)=0.132038159500247E+02 gamma(00000396)=0.132038159500247E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 0.158568431852732E-05 0.000000000000000E+00 z1= 2 0.417288723686404E-06 0.000000000000000E+00 z1= 3 0.634900169733527E-03 0.000000000000000E+00 alpha(00000396)=0.000000000000000E+00 beta (00000397)=0.127102686656377E+02 gamma(00000397)=0.127102686656377E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 beta (00000398)=0.131579794101095E+02 gamma(00000398)=0.131579794101095E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 -.159067119077743E-05 0.000000000000000E+00 z1= 2 -.502314794576571E-06 0.000000000000000E+00 z1= 3 -.431060924727038E-03 0.000000000000000E+00 alpha(00000398)=0.000000000000000E+00 beta (00000399)=0.126877647007954E+02 gamma(00000399)=0.126877647007954E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 beta (00000400)=0.136083901818274E+02 gamma(00000400)=0.136083901818274E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 0.154612990634607E-05 0.000000000000000E+00 z1= 2 0.526454854262478E-06 0.000000000000000E+00 z1= 3 0.189934818955049E-03 0.000000000000000E+00 alpha(00000400)=0.000000000000000E+00 beta (00000401)=0.128719400965169E+02 gamma(00000401)=0.128719400965169E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 beta (00000402)=0.132282567864358E+02 gamma(00000402)=0.132282567864358E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 -.156014468677084E-05 0.000000000000000E+00 z1= 2 -.612063286274591E-06 0.000000000000000E+00 z1= 3 0.835909071935613E-04 0.000000000000000E+00 alpha(00000402)=0.000000000000000E+00 beta (00000403)=0.129674337641810E+02 gamma(00000403)=0.129674337641810E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 beta (00000404)=0.133464177619936E+02 gamma(00000404)=0.133464177619936E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 0.156719735088212E-05 0.000000000000000E+00 z1= 2 0.651033001011203E-06 0.000000000000000E+00 z1= 3 -.280802070311784E-03 0.000000000000000E+00 alpha(00000404)=0.000000000000000E+00 beta (00000405)=0.126603030847278E+02 gamma(00000405)=0.126603030847278E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 beta (00000406)=0.135477418865919E+02 gamma(00000406)=0.135477418865919E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 -.151492951209697E-05 0.000000000000000E+00 z1= 2 -.679922599172256E-06 0.000000000000000E+00 z1= 3 0.445979697657934E-03 0.000000000000000E+00 alpha(00000406)=0.000000000000000E+00 beta (00000407)=0.127114632111100E+02 gamma(00000407)=0.127114632111100E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 beta (00000408)=0.130764906374438E+02 gamma(00000408)=0.130764906374438E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 0.153820581013915E-05 0.000000000000000E+00 z1= 2 0.679293838960391E-06 0.000000000000000E+00 z1= 3 -.686985345386890E-03 0.000000000000000E+00 alpha(00000408)=0.000000000000000E+00 beta (00000409)=0.129445344361590E+02 gamma(00000409)=0.129445344361590E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 beta (00000410)=0.133572084191845E+02 gamma(00000410)=0.133572084191845E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 -.154846834304727E-05 0.000000000000000E+00 z1= 2 -.731872611127470E-06 0.000000000000000E+00 z1= 3 0.927556207086427E-03 0.000000000000000E+00 alpha(00000410)=0.000000000000000E+00 beta (00000411)=0.128095543370521E+02 gamma(00000411)=0.128095543370521E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 beta (00000412)=0.138140877714809E+02 gamma(00000412)=0.138140877714809E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 0.150531457786572E-05 0.000000000000000E+00 z1= 2 0.697426756417121E-06 0.000000000000000E+00 z1= 3 -.106207165302378E-02 0.000000000000000E+00 alpha(00000412)=0.000000000000000E+00 beta (00000413)=0.124499041269609E+02 gamma(00000413)=0.124499041269609E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 beta (00000414)=0.133787623580096E+02 gamma(00000414)=0.133787623580096E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 -.146616124358483E-05 0.000000000000000E+00 z1= 2 -.729310780607940E-06 0.000000000000000E+00 z1= 3 0.111328319800315E-02 0.000000000000000E+00 alpha(00000414)=0.000000000000000E+00 beta (00000415)=0.130605798032988E+02 gamma(00000415)=0.130605798032988E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 beta (00000416)=0.135228159456446E+02 gamma(00000416)=0.135228159456446E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 0.148758999376206E-05 0.000000000000000E+00 z1= 2 0.706530505301855E-06 0.000000000000000E+00 z1= 3 -.106537402068291E-02 0.000000000000000E+00 alpha(00000416)=0.000000000000000E+00 beta (00000417)=0.126275316721428E+02 gamma(00000417)=0.126275316721428E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 beta (00000418)=0.138147940586449E+02 gamma(00000418)=0.138147940586449E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 -.142187706116061E-05 0.000000000000000E+00 z1= 2 -.721984122864982E-06 0.000000000000000E+00 z1= 3 0.855613633287573E-03 0.000000000000000E+00 alpha(00000418)=0.000000000000000E+00 beta (00000419)=0.126621266527208E+02 gamma(00000419)=0.126621266527208E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 beta (00000420)=0.135334961801957E+02 gamma(00000420)=0.135334961801957E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 0.140528551216849E-05 0.000000000000000E+00 z1= 2 0.663971992409659E-06 0.000000000000000E+00 z1= 3 -.679847993761140E-03 0.000000000000000E+00 alpha(00000420)=0.000000000000000E+00 beta (00000421)=0.128427800532329E+02 gamma(00000421)=0.128427800532329E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 beta (00000422)=0.130972381782816E+02 gamma(00000422)=0.130972381782816E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 -.145381828561841E-05 0.000000000000000E+00 z1= 2 -.695378871064505E-06 0.000000000000000E+00 z1= 3 0.621482268328595E-03 0.000000000000000E+00 alpha(00000422)=0.000000000000000E+00 beta (00000423)=0.127561520897601E+02 gamma(00000423)=0.127561520897601E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 beta (00000424)=0.136009993655058E+02 gamma(00000424)=0.136009993655058E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 0.143490560604287E-05 0.000000000000000E+00 z1= 2 0.607623718265528E-06 0.000000000000000E+00 z1= 3 -.547571648853100E-03 0.000000000000000E+00 alpha(00000424)=0.000000000000000E+00 beta (00000425)=0.123518205979464E+02 gamma(00000425)=0.123518205979464E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 beta (00000426)=0.137429613049663E+02 gamma(00000426)=0.137429613049663E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 -.137279676169582E-05 0.000000000000000E+00 z1= 2 -.577960810490717E-06 0.000000000000000E+00 z1= 3 0.421943919713681E-03 0.000000000000000E+00 alpha(00000426)=0.000000000000000E+00 beta (00000427)=0.127408214535623E+02 gamma(00000427)=0.127408214535623E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 beta (00000428)=0.133044973477618E+02 gamma(00000428)=0.133044973477618E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 0.141782046936181E-05 0.000000000000000E+00 z1= 2 0.516868737816269E-06 0.000000000000000E+00 z1= 3 -.212762144393450E-03 0.000000000000000E+00 alpha(00000428)=0.000000000000000E+00 beta (00000429)=0.128353544095956E+02 gamma(00000429)=0.128353544095956E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 beta (00000430)=0.132090497151444E+02 gamma(00000430)=0.132090497151444E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 -.145982716117266E-05 0.000000000000000E+00 z1= 2 -.528339139896578E-06 0.000000000000000E+00 z1= 3 -.141288262773532E-03 0.000000000000000E+00 alpha(00000430)=0.000000000000000E+00 beta (00000431)=0.129472435777760E+02 gamma(00000431)=0.129472435777760E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 beta (00000432)=0.135190703013985E+02 gamma(00000432)=0.135190703013985E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 0.147052147750522E-05 0.000000000000000E+00 z1= 2 0.457657918679537E-06 0.000000000000000E+00 z1= 3 0.469821592272358E-03 0.000000000000000E+00 alpha(00000432)=0.000000000000000E+00 beta (00000433)=0.125895558447640E+02 gamma(00000433)=0.125895558447640E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 beta (00000434)=0.137837506127573E+02 gamma(00000434)=0.137837506127573E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 -.141464906198291E-05 0.000000000000000E+00 z1= 2 -.448470689291586E-06 0.000000000000000E+00 z1= 3 -.699539713353001E-03 0.000000000000000E+00 alpha(00000434)=0.000000000000000E+00 beta (00000435)=0.128837871725798E+02 gamma(00000435)=0.128837871725798E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 beta (00000436)=0.132266147154652E+02 gamma(00000436)=0.132266147154652E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 0.147273113910464E-05 0.000000000000000E+00 z1= 2 0.406513846249292E-06 0.000000000000000E+00 z1= 3 0.900608087873407E-03 0.000000000000000E+00 alpha(00000436)=0.000000000000000E+00 beta (00000437)=0.129067997987740E+02 gamma(00000437)=0.129067997987740E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 beta (00000438)=0.128547229416295E+02 gamma(00000438)=0.128547229416295E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 -.157848638437079E-05 0.000000000000000E+00 z1= 2 -.416039479493124E-06 0.000000000000000E+00 z1= 3 -.935635257585585E-03 0.000000000000000E+00 alpha(00000438)=0.000000000000000E+00 beta (00000439)=0.127824543107614E+02 gamma(00000439)=0.127824543107614E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 beta (00000440)=0.133184571088201E+02 gamma(00000440)=0.133184571088201E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 0.160455407259539E-05 0.000000000000000E+00 z1= 2 0.386224118476333E-06 0.000000000000000E+00 z1= 3 0.810786448013896E-03 0.000000000000000E+00 alpha(00000440)=0.000000000000000E+00 beta (00000441)=0.124654903111043E+02 gamma(00000441)=0.124654903111043E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 beta (00000442)=0.134802894187853E+02 gamma(00000442)=0.134802894187853E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 -.157824705911011E-05 0.000000000000000E+00 z1= 2 -.370504769232568E-06 0.000000000000000E+00 z1= 3 -.516723672055309E-03 0.000000000000000E+00 alpha(00000442)=0.000000000000000E+00 beta (00000443)=0.125905872635202E+02 gamma(00000443)=0.125905872635202E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 beta (00000444)=0.133373843698145E+02 gamma(00000444)=0.133373843698145E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 0.159140581428553E-05 0.000000000000000E+00 z1= 2 0.358438444400468E-06 0.000000000000000E+00 z1= 3 0.180811874267587E-03 0.000000000000000E+00 alpha(00000444)=0.000000000000000E+00 beta (00000445)=0.132098631454005E+02 gamma(00000445)=0.132098631454005E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 beta (00000446)=0.130285525989132E+02 gamma(00000446)=0.130285525989132E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 -.171096945112982E-05 0.000000000000000E+00 z1= 2 -.370815401022607E-06 0.000000000000000E+00 z1= 3 0.129774841020959E-03 0.000000000000000E+00 alpha(00000446)=0.000000000000000E+00 beta (00000447)=0.129522345513029E+02 gamma(00000447)=0.129522345513029E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 beta (00000448)=0.132092077659276E+02 gamma(00000448)=0.132092077659276E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 0.176586606393902E-05 0.000000000000000E+00 z1= 2 0.391112146086664E-06 0.000000000000000E+00 z1= 3 -.343660162654778E-03 0.000000000000000E+00 alpha(00000448)=0.000000000000000E+00 beta (00000449)=0.129489694678041E+02 gamma(00000449)=0.129489694678041E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 beta (00000450)=0.136504025432705E+02 gamma(00000450)=0.136504025432705E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 -.174801863420267E-05 0.000000000000000E+00 z1= 2 -.377850785974630E-06 0.000000000000000E+00 z1= 3 0.462101670709630E-03 0.000000000000000E+00 alpha(00000450)=0.000000000000000E+00 beta (00000451)=0.124501730117260E+02 gamma(00000451)=0.124501730117260E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 beta (00000452)=0.137434202664513E+02 gamma(00000452)=0.137434202664513E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 0.166197233217834E-05 0.000000000000000E+00 z1= 2 0.375300470796406E-06 0.000000000000000E+00 z1= 3 -.621547591021523E-03 0.000000000000000E+00 alpha(00000452)=0.000000000000000E+00 beta (00000453)=0.123492923787822E+02 gamma(00000453)=0.123492923787822E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 beta (00000454)=0.136342946054680E+02 gamma(00000454)=0.136342946054680E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 -.159864766387127E-05 0.000000000000000E+00 z1= 2 -.313741836252632E-06 0.000000000000000E+00 z1= 3 0.740762086410401E-03 0.000000000000000E+00 alpha(00000454)=0.000000000000000E+00 beta (00000455)=0.124948952471787E+02 gamma(00000455)=0.124948952471787E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 beta (00000456)=0.136130030454256E+02 gamma(00000456)=0.136130030454256E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 0.155587790998547E-05 0.000000000000000E+00 z1= 2 0.305237187649219E-06 0.000000000000000E+00 z1= 3 -.936690019165656E-03 0.000000000000000E+00 alpha(00000456)=0.000000000000000E+00 beta (00000457)=0.127298041810865E+02 gamma(00000457)=0.127298041810865E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 beta (00000458)=0.134663452736753E+02 gamma(00000458)=0.134663452736753E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 -.157647312997784E-05 0.000000000000000E+00 z1= 2 -.225506728555565E-06 0.000000000000000E+00 z1= 3 0.110717239958834E-02 0.000000000000000E+00 alpha(00000458)=0.000000000000000E+00 beta (00000459)=0.129360974683917E+02 gamma(00000459)=0.129360974683917E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 beta (00000460)=0.134362650812136E+02 gamma(00000460)=0.134362650812136E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 0.160263641219867E-05 0.000000000000000E+00 z1= 2 0.222458834174891E-06 0.000000000000000E+00 z1= 3 -.121671490165785E-02 0.000000000000000E+00 alpha(00000460)=0.000000000000000E+00 beta (00000461)=0.127149981396893E+02 gamma(00000461)=0.127149981396893E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 beta (00000462)=0.133073050017409E+02 gamma(00000462)=0.133073050017409E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 -.163684490456153E-05 0.000000000000000E+00 z1= 2 -.116212889931754E-06 0.000000000000000E+00 z1= 3 0.123513012779260E-02 0.000000000000000E+00 alpha(00000462)=0.000000000000000E+00 beta (00000463)=0.130288464339842E+02 gamma(00000463)=0.130288464339842E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 beta (00000464)=0.134211024300303E+02 gamma(00000464)=0.134211024300303E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 0.169540029383111E-05 0.000000000000000E+00 z1= 2 0.963341908549417E-07 0.000000000000000E+00 z1= 3 -.114486027074273E-02 0.000000000000000E+00 alpha(00000464)=0.000000000000000E+00 beta (00000465)=0.126554501553061E+02 gamma(00000465)=0.126554501553061E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 beta (00000466)=0.134457786287963E+02 gamma(00000466)=0.134457786287963E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 -.170621634420430E-05 0.000000000000000E+00 z1= 2 0.102729812391164E-07 0.000000000000000E+00 z1= 3 0.100054173108437E-02 0.000000000000000E+00 alpha(00000466)=0.000000000000000E+00 beta (00000467)=0.128140988756160E+02 gamma(00000467)=0.128140988756160E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 beta (00000468)=0.136873258289409E+02 gamma(00000468)=0.136873258289409E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 0.169618807525545E-05 0.000000000000000E+00 z1= 2 -.431385434405268E-08 0.000000000000000E+00 z1= 3 -.837464911866845E-03 0.000000000000000E+00 alpha(00000468)=0.000000000000000E+00 beta (00000469)=0.126931687259611E+02 gamma(00000469)=0.126931687259611E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 beta (00000470)=0.136810377833230E+02 gamma(00000470)=0.136810377833230E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 -.168191801045716E-05 0.000000000000000E+00 z1= 2 0.106841020811738E-06 0.000000000000000E+00 z1= 3 0.602729214429290E-03 0.000000000000000E+00 alpha(00000470)=0.000000000000000E+00 beta (00000471)=0.127563616568712E+02 gamma(00000471)=0.127563616568712E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 beta (00000472)=0.133838613102552E+02 gamma(00000472)=0.133838613102552E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 0.170653570927986E-05 0.000000000000000E+00 z1= 2 -.116824585449276E-06 0.000000000000000E+00 z1= 3 -.376437853446920E-03 0.000000000000000E+00 alpha(00000472)=0.000000000000000E+00 beta (00000473)=0.126367610178153E+02 gamma(00000473)=0.126367610178153E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 beta (00000474)=0.134964324776565E+02 gamma(00000474)=0.134964324776565E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 -.170035166481119E-05 0.000000000000000E+00 z1= 2 0.192608232536372E-06 0.000000000000000E+00 z1= 3 0.138260351664357E-03 0.000000000000000E+00 alpha(00000474)=0.000000000000000E+00 beta (00000475)=0.127392766365606E+02 gamma(00000475)=0.127392766365606E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 beta (00000476)=0.133043317721145E+02 gamma(00000476)=0.133043317721145E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 0.173694136534083E-05 0.000000000000000E+00 z1= 2 -.185314599095675E-06 0.000000000000000E+00 z1= 3 -.337873353447845E-05 0.000000000000000E+00 alpha(00000476)=0.000000000000000E+00 beta (00000477)=0.126415261663525E+02 gamma(00000477)=0.126415261663525E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 beta (00000478)=0.133306251775365E+02 gamma(00000478)=0.133306251775365E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 -.176240194921327E-05 0.000000000000000E+00 z1= 2 0.234582904364098E-06 0.000000000000000E+00 z1= 3 -.894890375254557E-04 0.000000000000000E+00 alpha(00000478)=0.000000000000000E+00 beta (00000479)=0.126280449578772E+02 gamma(00000479)=0.126280449578772E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 beta (00000480)=0.133935339587214E+02 gamma(00000480)=0.133935339587214E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 0.178966230798654E-05 0.000000000000000E+00 z1= 2 -.259719269926021E-06 0.000000000000000E+00 z1= 3 0.171353638887217E-03 0.000000000000000E+00 alpha(00000480)=0.000000000000000E+00 beta (00000481)=0.126439244074454E+02 gamma(00000481)=0.126439244074454E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 beta (00000482)=0.134762750745675E+02 gamma(00000482)=0.134762750745675E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 -.182174448691731E-05 0.000000000000000E+00 z1= 2 0.286513547364739E-06 0.000000000000000E+00 z1= 3 -.275199578778312E-03 0.000000000000000E+00 alpha(00000482)=0.000000000000000E+00 beta (00000483)=0.127040144432327E+02 gamma(00000483)=0.127040144432327E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 beta (00000484)=0.136555001935686E+02 gamma(00000484)=0.136555001935686E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 0.182997233333815E-05 0.000000000000000E+00 z1= 2 -.296439878380030E-06 0.000000000000000E+00 z1= 3 0.373812420015648E-03 0.000000000000000E+00 alpha(00000484)=0.000000000000000E+00 beta (00000485)=0.126719432145867E+02 gamma(00000485)=0.126719432145867E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 beta (00000486)=0.132368047448267E+02 gamma(00000486)=0.132368047448267E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 -.189899447369243E-05 0.000000000000000E+00 z1= 2 0.325793361430067E-06 0.000000000000000E+00 z1= 3 -.477744480752816E-03 0.000000000000000E+00 alpha(00000486)=0.000000000000000E+00 beta (00000487)=0.124437261861195E+02 gamma(00000487)=0.124437261861195E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 beta (00000488)=0.134512532092274E+02 gamma(00000488)=0.134512532092274E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 0.192142727328621E-05 0.000000000000000E+00 z1= 2 -.401840809781363E-06 0.000000000000000E+00 z1= 3 0.507452897499268E-03 0.000000000000000E+00 alpha(00000488)=0.000000000000000E+00 beta (00000489)=0.128384028478170E+02 gamma(00000489)=0.128384028478170E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 beta (00000490)=0.132658282283567E+02 gamma(00000490)=0.132658282283567E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 -.202337340542727E-05 0.000000000000000E+00 z1= 2 0.406467269782108E-06 0.000000000000000E+00 z1= 3 -.576794970680383E-03 0.000000000000000E+00 alpha(00000490)=0.000000000000000E+00 beta (00000491)=0.125999547977457E+02 gamma(00000491)=0.125999547977457E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 beta (00000492)=0.134509578383365E+02 gamma(00000492)=0.134509578383365E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 0.206698168493723E-05 0.000000000000000E+00 z1= 2 -.469258414710296E-06 0.000000000000000E+00 z1= 3 0.649007795192801E-03 0.000000000000000E+00 alpha(00000492)=0.000000000000000E+00 beta (00000493)=0.127242711727466E+02 gamma(00000493)=0.127242711727466E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 beta (00000494)=0.132863157154913E+02 gamma(00000494)=0.132863157154913E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 -.214886609022294E-05 0.000000000000000E+00 z1= 2 0.445621500224454E-06 0.000000000000000E+00 z1= 3 -.798422898724474E-03 0.000000000000000E+00 alpha(00000494)=0.000000000000000E+00 beta (00000495)=0.124537358460341E+02 gamma(00000495)=0.124537358460341E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 beta (00000496)=0.134982169354984E+02 gamma(00000496)=0.134982169354984E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 0.216983142513631E-05 0.000000000000000E+00 z1= 2 -.552501027290854E-06 0.000000000000000E+00 z1= 3 0.848444396267198E-03 0.000000000000000E+00 alpha(00000496)=0.000000000000000E+00 beta (00000497)=0.128385346915888E+02 gamma(00000497)=0.128385346915888E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 beta (00000498)=0.133352145988185E+02 gamma(00000498)=0.133352145988185E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 -.225933286496682E-05 0.000000000000000E+00 z1= 2 0.500109016789477E-06 0.000000000000000E+00 z1= 3 -.918959575886864E-03 0.000000000000000E+00 alpha(00000498)=0.000000000000000E+00 beta (00000499)=0.126817394774924E+02 gamma(00000499)=0.126817394774924E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 beta (00000500)=0.134573525727283E+02 gamma(00000500)=0.134573525727283E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 0.231666516413919E-05 0.000000000000000E+00 z1= 2 -.662624369048015E-06 0.000000000000000E+00 z1= 3 0.105297229333066E-02 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 beta (00000501)=0.127046759927261E+02 gamma(00000501)=0.127046759927261E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal End of Lanczos iterations Finished linear response calculation... lr_main : 602.77s CPU 639.02s WALL ( 1 calls) lr_solve_e : 4.66s CPU 4.86s WALL ( 1 calls) one_step : 597.21s CPU 632.88s WALL ( 1500 calls) lr_apply : 584.80s CPU 618.79s WALL ( 3006 calls) lr_apply_int : 447.30s CPU 473.20s WALL ( 1503 calls) lr_apply_no : 137.50s CPU 145.59s WALL ( 1503 calls) lr_apply : 584.80s CPU 618.79s WALL ( 3006 calls) h_psi : 271.17s CPU 286.54s WALL ( 3006 calls) lr_calc_dens : 85.25s CPU 90.11s WALL ( 1503 calls) lr_ortho : 3.25s CPU 3.47s WALL ( 3000 calls) interaction : 75.14s CPU 79.86s WALL ( 1503 calls) lr_dot : 1.94s CPU 2.07s WALL ( 3753 calls) US routines lr_sm1_psi : 0.92s CPU 1.05s WALL ( 3006 calls) General routines calbec : 3.21s CPU 3.37s WALL ( 4605 calls) fft : 106.26s CPU 112.08s WALL ( 3009 calls) fftw : 354.27s CPU 374.79s WALL ( 18214 calls) interpolate : 2.20s CPU 2.28s WALL ( 1503 calls) davcio : 0.00s CPU 0.09s WALL ( 50 calls) Parallel routines fft_scatter : 152.45s CPU 162.01s WALL ( 21223 calls) TDDFPT : 10m 2.79s CPU 10m39.05s WALL This run was terminated on: 13:17:10 12Jan2012 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= TDDFPT/Examples/CH4-PR/CH4-PR.pw-ref0000644000700200004540000002413512053145626015545 0ustar marsamoscm Program PWSCF v.4.99 starts on 12Jan2012 at 13: 6:19 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI), running on 4 processors R & G space division: proc/pool = 4 Current dimensions of program PWSCF are: Max number of different atomic species (ntypx) = 10 Max number of k-points (npk) = 40000 Max angular momentum in pseudopotentials (lmaxx) = 3 Waiting for input... Reading input from stdin Warning: card &IONS ignored Warning: card / ignored file H.pz-vbc.UPF: wavefunction(s) 1S renormalized gamma-point specific algorithms are used Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 1787 1787 445 113964 113964 14262 Max 1790 1790 450 113970 113970 14264 Sum 7153 7153 1789 455863 455863 57051 Tot 3577 3577 895 Title: TDDFPT CH4 Test for projection bravais-lattice index = 1 lattice parameter (alat) = 30.0000 a.u. unit-cell volume = 27000.0000 (a.u.)^3 number of atoms/cell = 5 number of atomic types = 2 number of electrons = 8.00 number of Kohn-Sham states= 8 kinetic-energy cutoff = 25.0000 Ry charge density cutoff = 100.0000 Ry convergence threshold = 1.0E-06 mixing beta = 0.7000 number of iterations used = 8 plain mixing Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0) EXX-fraction = 0.00 celldm(1)= 30.000000 celldm(2)= 0.000000 celldm(3)= 0.000000 celldm(4)= 0.000000 celldm(5)= 0.000000 celldm(6)= 0.000000 crystal axes: (cart. coord. in units of alat) a(1) = ( 1.000000 0.000000 0.000000 ) a(2) = ( 0.000000 1.000000 0.000000 ) a(3) = ( 0.000000 0.000000 1.000000 ) reciprocal axes: (cart. coord. in units 2 pi/alat) b(1) = ( 1.000000 0.000000 0.000000 ) b(2) = ( 0.000000 1.000000 0.000000 ) b(3) = ( 0.000000 0.000000 1.000000 ) PseudoPot. # 1 for C read from file: ../pseudo/C.pz-vbc.UPF MD5 check sum: ab53dd623bfeb79c5a7b057bc96eae20 Pseudo is Norm-conserving, Zval = 4.0 Generated by new atomic code, or converted to UPF format Using radial grid of 269 points, 1 beta functions with: l(1) = 0 PseudoPot. # 2 for H read from file: ../pseudo/H.pz-vbc.UPF MD5 check sum: 90becb985b714f09656c73597998d266 Pseudo is Norm-conserving, Zval = 1.0 Generated by new atomic code, or converted to UPF format Using radial grid of 131 points, 0 beta functions with: atomic species valence mass pseudopotential C 4.00 1.00000 C ( 1.00) H 1.00 1.00000 H ( 1.00) 24 Sym. Ops. (no inversion) found Cartesian axes site n. atom positions (alat units) 1 C tau( 1) = ( 0.0000000 0.0000000 0.0000000 ) 2 H tau( 2) = ( 0.0404914 0.0404914 0.0404914 ) 3 H tau( 3) = ( -0.0404914 -0.0404914 0.0404914 ) 4 H tau( 4) = ( 0.0404914 -0.0404914 -0.0404914 ) 5 H tau( 5) = ( -0.0404914 0.0404914 -0.0404914 ) number of k points= 1 cart. coord. in units 2pi/alat k( 1) = ( 0.0000000 0.0000000 0.0000000), wk = 2.0000000 Dense grid: 227932 G-vectors FFT dimensions: ( 96, 96, 96) Largest allocated arrays est. size (Mb) dimensions Kohn-Sham Wavefunctions 0.87 Mb ( 7131, 8) NL pseudopotentials 0.11 Mb ( 7131, 1) Each V/rho on FFT grid 3.38 Mb ( 221184) Each G-vector array 0.43 Mb ( 56985) G-vector shells 0.01 Mb ( 1880) Largest temporary arrays est. size (Mb) dimensions Auxiliary wavefunctions 1.74 Mb ( 7131, 32) Each subspace H/S matrix 0.01 Mb ( 32, 32) Each matrix 0.00 Mb ( 1, 8) Arrays for rho mixing 27.00 Mb ( 221184, 8) Initial potential from superposition of free atoms Check: negative starting charge= -0.039302 starting charge 7.99987, renormalised to 8.00000 negative rho (up, down): 0.393E-01 0.000E+00 Starting wfc are 8 randomized atomic wfcs total cpu time spent up to now is 0.6 secs per-process dynamical memory: 38.9 Mb Self-consistent Calculation iteration # 1 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 1.00E-02, avg # of iterations = 4.0 negative rho (up, down): 0.116E-01 0.000E+00 total cpu time spent up to now is 1.8 secs total energy = -15.61234295 Ry Harris-Foulkes estimate = -15.99276112 Ry estimated scf accuracy < 0.55905247 Ry iteration # 2 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 6.99E-03, avg # of iterations = 3.0 negative rho (up, down): 0.615E-02 0.000E+00 total cpu time spent up to now is 3.1 secs total energy = -15.73504884 Ry Harris-Foulkes estimate = -15.84223600 Ry estimated scf accuracy < 0.19881760 Ry iteration # 3 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 2.49E-03, avg # of iterations = 2.0 negative rho (up, down): 0.216E-03 0.000E+00 total cpu time spent up to now is 4.4 secs total energy = -15.77628566 Ry Harris-Foulkes estimate = -15.77835559 Ry estimated scf accuracy < 0.00405796 Ry iteration # 4 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 5.07E-05, avg # of iterations = 16.0 negative rho (up, down): 0.293E-03 0.000E+00 total cpu time spent up to now is 7.4 secs total energy = -15.77713531 Ry Harris-Foulkes estimate = -15.77718905 Ry estimated scf accuracy < 0.00013237 Ry iteration # 5 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 1.65E-06, avg # of iterations = 8.0 negative rho (up, down): 0.448E-06 0.000E+00 total cpu time spent up to now is 9.0 secs total energy = -15.77714475 Ry Harris-Foulkes estimate = -15.77715729 Ry estimated scf accuracy < 0.00002707 Ry iteration # 6 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 3.38E-07, avg # of iterations = 1.0 total cpu time spent up to now is 9.9 secs End of self-consistent calculation k = 0.0000 0.0000 0.0000 ( 28526 PWs) bands (ev): -16.9081 -9.3074 -9.3074 -9.3073 -0.4491 0.1311 0.4247 0.4247 highest occupied, lowest unoccupied level (ev): -9.3073 -0.4491 ! total energy = -15.77714681 Ry Harris-Foulkes estimate = -15.77714689 Ry estimated scf accuracy < 0.00000020 Ry The total energy is the sum of the following terms: one-electron contribution = -46.10003825 Ry hartree contribution = 23.71636619 Ry xc contribution = -6.06422314 Ry ewald contribution = 12.67074838 Ry convergence has been achieved in 6 iterations Writing output data file ch4-pr.save init_run : 0.53s CPU 0.56s WALL ( 1 calls) electrons : 9.09s CPU 9.27s WALL ( 1 calls) Called by init_run: wfcinit : 0.18s CPU 0.18s WALL ( 1 calls) potinit : 0.16s CPU 0.17s WALL ( 1 calls) Called by electrons: c_bands : 5.92s CPU 5.99s WALL ( 6 calls) sum_band : 1.27s CPU 1.28s WALL ( 6 calls) v_of_rho : 0.74s CPU 0.76s WALL ( 7 calls) mix_rho : 0.50s CPU 0.52s WALL ( 6 calls) Called by c_bands: init_us_2 : 0.02s CPU 0.02s WALL ( 13 calls) regterg : 5.91s CPU 5.98s WALL ( 6 calls) Called by *egterg: h_psi : 5.51s CPU 5.57s WALL ( 41 calls) g_psi : 0.04s CPU 0.04s WALL ( 34 calls) rdiaghg : 0.02s CPU 0.02s WALL ( 40 calls) Called by h_psi: add_vuspsi : 0.01s CPU 0.01s WALL ( 41 calls) General routines calbec : 0.11s CPU 0.11s WALL ( 41 calls) fft : 1.16s CPU 1.18s WALL ( 27 calls) fftw : 5.25s CPU 5.31s WALL ( 234 calls) Parallel routines fft_scatter : 2.61s CPU 2.67s WALL ( 261 calls) PWSCF : 10.07s CPU 10.32s WALL This run was terminated on: 13: 6:30 12Jan2012 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= TDDFPT/Examples/CH4-PR/Makefile0000644000700200004540000000072712053145626015167 0ustar marsamoscminclude ../make.sys NAME = CH4-PR default : all all : stage1 stage2 stage1: $(NAME).pw-out $(NAME).tddfpt-out $(NAME).tddfpt_pp-out $(check_pw) $(NAME).pw-out $(NAME).pw-ref $(check_tddfpt) $(NAME).tddfpt-out $(NAME).tddfpt-ref stage2: $(NAME).tddfpt-out-s2 $(check_tddfpt) $(NAME).tddfpt-out-s2 $(NAME).tddfpt-ref-s2 clean : - /bin/rm -rf $(NAME).pw-out $(NAME).tddfpt-out $(NAME).tddfpt_pp-out $(NAME).tddfpt-st-out *.plot out/* $(NAME).tddfpt-out-s2 *.cube TDDFPT/Examples/CH4-PR/CH4-PR.pw-in0000644000700200004540000000132412053145626015372 0ustar marsamoscm&control calculation = 'scf' title = 'TDDFPT CH4 Test for projection' restart_mode='from_scratch', pseudo_dir = '../pseudo', outdir='./out', prefix='ch4-pr' etot_conv_thr=1d-6 wf_collect=.true. disk_io='low' / &system ibrav = 1, celldm(1) = 30, nat = 5, ntyp = 2, ecutwfc = 25, nbnd = 8, / &electrons / &ions / ATOMIC_SPECIES C 1.0 C.pz-vbc.UPF H 1.0 H.pz-vbc.UPF ATOMIC_POSITIONS {Angstrom} C 0.000000000 0.000000000 0.000000000 H 0.642814093 0.642814093 0.642814093 H -0.642814093 -0.642814093 0.642814093 H 0.642814093 -0.642814093 -0.642814093 H -0.642814093 0.642814093 -0.642814093 K_POINTS {gamma} TDDFPT/Examples/CH4-PR/CH4-PR.tddfpt_pp-in0000644000700200004540000000027112053145626016730 0ustar marsamoscm&lr_input prefix='ch4-pr', outdir='./out', itermax=500 itermax0=500 extrapolation="no" epsil=0.001 end=0.75d0 increment=0.0001d0 start=0.55d0 ipol=4 verbosity=1 / TDDFPT/Examples/CH4-PR/CH4-PR.tddfpt-in0000644000700200004540000000016612053145626016234 0ustar marsamoscm&lr_input prefix="ch4-pr", outdir='./out', restart_step=250, / &lr_control itermax=500, ipol=4 / TDDFPT/Examples/CH4-PR/CH4-PR.tddfpt_pp-ref0000644000700200004540000000335212053145626017101 0ustar marsamoscm Program TDDFPT_PP v.4.2 starts on 12Sep2010 at 23:18:13 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/wiki/index.php/Citing_Quantum-ESPRESSO Parallel version (MPI), running on 1 processors Reading 500 Lanczos steps for direction 1 500 steps will be considered Reading 500 Lanczos steps for direction 2 500 steps will be considered Reading 500 Lanczos steps for direction 3 500 steps will be considered Data ready, starting to calculate observables Broadening = 0.00100000 Ry Output file name: ch4-pr.plot alpha:absorption coefficient CHI:susceptibility tensor Functions are reported as a function of hbar.omega (Ry) Static Polarizability Tensor: chi_1_1= 0.238993229105366E+01 + i0.000000000000000E+00 chi_2_1= 0.246212302127900E-05 + i0.000000000000000E+00 chi_3_1= -.126345391136001E-05 + i0.000000000000000E+00 chi_1_2= 0.246212302103447E-05 + i0.000000000000000E+00 chi_2_2= 0.238993226836416E+01 + i0.000000000000000E+00 chi_3_2= -.609468691431850E-06 + i0.000000000000000E+00 chi_1_3= -.126345391116435E-05 + i0.000000000000000E+00 chi_2_3= -.609468691343730E-06 + i0.000000000000000E+00 chi_3_3= 0.238993293314604E+01 + i0.000000000000000E+00 Possible peak at 0.65460000 Ry; Intensity= 0.53E+02 Possible peak at 0.70390000 Ry; Intensity= 0.25E+02 TDDFPT/Examples/SiH4/0000755000700200004540000000000012053440301013357 5ustar marsamoscmTDDFPT/Examples/SiH4/SiH4.tddfpt-in0000644000700200004540000000016412053145626015756 0ustar marsamoscm&lr_input prefix="sih4", outdir='./out', restart_step=250, / &lr_control itermax=500, ipol=4 / TDDFPT/Examples/SiH4/SiH4.tddfpt-st-in0000644000700200004540000000016212053145626016400 0ustar marsamoscm&lr_input prefix="sih4", outdir='./out', restart_step=250, / &lr_control itermax=5, ipol=1 / TDDFPT/Examples/SiH4/SiH4.tddfpt_pp-in0000644000700200004540000000025112053145626016452 0ustar marsamoscm&lr_input prefix='sih4', outdir='./out', itermax=10000 itermax0=450 extrapolation="osc" epsil=0.01 end=3.50d0 increment=0.001d0 start=0.0d0 ipol=4 / TDDFPT/Examples/SiH4/SiH4.tddfpt-ref0000644000700200004540000247256612053145626016151 0ustar marsamoscm Program TDDFPT v.4.99 starts on 12Jan2012 at 12:15:15 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI), running on 4 processors R & G space division: proc/pool = 4 ---------------------------------------- This is TDDFPT (Time Dependent Density Functional Perturbation Theory) Sub Version: 0.9 ---------------------------------------- Ultrasoft (Vanderbilt) Pseudopotentials Info: using nr1, nr2, nr3 values from input Info: using nr1s, nr2s, nr3s values from input IMPORTANT: XC functional enforced from input : Exchange-correlation = SLA PW PBE PBE ( 1 4 3 4 0) EXX-fraction = 0.00 Any further DFT definition will be discarded Please, verify this is what you really want Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 1614 646 161 97286 24570 3072 Max 1616 647 166 97292 24623 3074 Sum 6461 2585 657 389159 98385 12293 Tot 3231 1293 329 negative rho (up, down): 0.141E-02 0.000E+00 Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Lanczos linear response spectrum calculation Number of Lanczos iterations = 500 Gamma point algorithm lr_wfcinit_spectrum: finished lr_solve_e Norm of initial Lanczos vectors= 2.201242292234776 Starting Lanczos loop 1 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.139836574130471E+01 gamma(00000002)=0.139836574130471E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.141271388852883E+01 0.000000000000000E+00 z1= 2 0.935133948873346E-06 0.000000000000000E+00 z1= 3 -.105432073780666E-05 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.583916600557335E+01 gamma(00000003)=0.583916600557335E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.140885952964573E+02 gamma(00000004)=0.140885952964573E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.471987988764546E+00 0.000000000000000E+00 z1= 2 -.664253088370620E-06 0.000000000000000E+00 z1= 3 0.357153146324707E-06 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.136313166156627E+02 gamma(00000005)=0.136313166156627E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.120975960400089E+02 gamma(00000006)=0.120975960400089E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 0.472273577158524E+00 0.000000000000000E+00 z1= 2 0.940271949342875E-06 0.000000000000000E+00 z1= 3 -.271266101539063E-06 0.000000000000000E+00 alpha(00000006)=0.000000000000000E+00 beta (00000007)=0.129754021653103E+02 gamma(00000007)=0.129754021653103E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 beta (00000008)=0.137658013550881E+02 gamma(00000008)=0.137658013550881E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 -.420319918283641E+00 0.000000000000000E+00 z1= 2 -.103833061512390E-05 0.000000000000000E+00 z1= 3 0.882610744843814E-07 0.000000000000000E+00 alpha(00000008)=0.000000000000000E+00 beta (00000009)=0.114975053795275E+02 gamma(00000009)=0.114975053795275E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 beta (00000010)=0.144405194357833E+02 gamma(00000010)=0.144405194357833E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.320382549638844E+00 0.000000000000000E+00 z1= 2 0.903432436086954E-06 0.000000000000000E+00 z1= 3 0.458995897366365E-07 0.000000000000000E+00 alpha(00000010)=0.000000000000000E+00 beta (00000011)=0.114836215650978E+02 gamma(00000011)=0.114836215650978E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 beta (00000012)=0.141509918544947E+02 gamma(00000012)=0.141509918544947E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.249510946010455E+00 0.000000000000000E+00 z1= 2 -.805029757039270E-06 0.000000000000000E+00 z1= 3 -.302455189490902E-06 0.000000000000000E+00 alpha(00000012)=0.000000000000000E+00 beta (00000013)=0.121762183280158E+02 gamma(00000013)=0.121762183280158E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 beta (00000014)=0.136922039129698E+02 gamma(00000014)=0.136922039129698E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.214067283342898E+00 0.000000000000000E+00 z1= 2 0.709993671855515E-06 0.000000000000000E+00 z1= 3 0.305501537949115E-06 0.000000000000000E+00 alpha(00000014)=0.000000000000000E+00 beta (00000015)=0.126056539735133E+02 gamma(00000015)=0.126056539735133E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 beta (00000016)=0.132628497294811E+02 gamma(00000016)=0.132628497294811E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.197585849506369E+00 0.000000000000000E+00 z1= 2 -.698613852579376E-06 0.000000000000000E+00 z1= 3 -.401839885276153E-06 0.000000000000000E+00 alpha(00000016)=0.000000000000000E+00 beta (00000017)=0.126324766945476E+02 gamma(00000017)=0.126324766945476E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 beta (00000018)=0.132917574044304E+02 gamma(00000018)=0.132917574044304E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.183443648643846E+00 0.000000000000000E+00 z1= 2 0.816053382391227E-06 0.000000000000000E+00 z1= 3 0.348748355666340E-06 0.000000000000000E+00 alpha(00000018)=0.000000000000000E+00 beta (00000019)=0.125780970112194E+02 gamma(00000019)=0.125780970112194E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 beta (00000020)=0.133265870618805E+02 gamma(00000020)=0.133265870618805E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.169454418365915E+00 0.000000000000000E+00 z1= 2 -.500243738033729E-06 0.000000000000000E+00 z1= 3 -.286901248680235E-06 0.000000000000000E+00 alpha(00000020)=0.000000000000000E+00 beta (00000021)=0.126804583436830E+02 gamma(00000021)=0.126804583436830E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 beta (00000022)=0.135268764390412E+02 gamma(00000022)=0.135268764390412E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 0.155557281767789E+00 0.000000000000000E+00 z1= 2 0.784063365925555E-06 0.000000000000000E+00 z1= 3 -.152517721737451E-06 0.000000000000000E+00 alpha(00000022)=0.000000000000000E+00 beta (00000023)=0.127977238369354E+02 gamma(00000023)=0.127977238369354E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 beta (00000024)=0.129393259492176E+02 gamma(00000024)=0.129393259492176E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 -.150679307554255E+00 0.000000000000000E+00 z1= 2 -.123168100393811E-05 0.000000000000000E+00 z1= 3 0.235117343571397E-06 0.000000000000000E+00 alpha(00000024)=0.000000000000000E+00 beta (00000025)=0.127073988699077E+02 gamma(00000025)=0.127073988699077E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 beta (00000026)=0.128587610381685E+02 gamma(00000026)=0.128587610381685E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 0.146077434851461E+00 0.000000000000000E+00 z1= 2 0.436263228606806E-06 0.000000000000000E+00 z1= 3 -.494677701610947E-06 0.000000000000000E+00 alpha(00000026)=0.000000000000000E+00 beta (00000027)=0.129459357850530E+02 gamma(00000027)=0.129459357850530E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 beta (00000028)=0.129316400288109E+02 gamma(00000028)=0.129316400288109E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 -.143972613705983E+00 0.000000000000000E+00 z1= 2 -.749069995319845E-06 0.000000000000000E+00 z1= 3 0.856859438484823E-06 0.000000000000000E+00 alpha(00000028)=0.000000000000000E+00 beta (00000029)=0.128384071646316E+02 gamma(00000029)=0.128384071646316E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 beta (00000030)=0.131776058001248E+02 gamma(00000030)=0.131776058001248E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 0.138441288737094E+00 0.000000000000000E+00 z1= 2 0.183201577222750E-05 0.000000000000000E+00 z1= 3 -.915245359433604E-06 0.000000000000000E+00 alpha(00000030)=0.000000000000000E+00 beta (00000031)=0.126979034380974E+02 gamma(00000031)=0.126979034380974E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 beta (00000032)=0.131550931698993E+02 gamma(00000032)=0.131550931698993E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 -.132127547510673E+00 0.000000000000000E+00 z1= 2 -.109915975435738E-05 0.000000000000000E+00 z1= 3 0.113613494921727E-05 0.000000000000000E+00 alpha(00000032)=0.000000000000000E+00 beta (00000033)=0.123726254905416E+02 gamma(00000033)=0.123726254905416E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 beta (00000034)=0.135230970849385E+02 gamma(00000034)=0.135230970849385E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 0.119594965006268E+00 0.000000000000000E+00 z1= 2 0.915974971001272E-06 0.000000000000000E+00 z1= 3 -.663634024952037E-06 0.000000000000000E+00 alpha(00000034)=0.000000000000000E+00 beta (00000035)=0.123513281836141E+02 gamma(00000035)=0.123513281836141E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 beta (00000036)=0.131884003374896E+02 gamma(00000036)=0.131884003374896E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 -.110744292576114E+00 0.000000000000000E+00 z1= 2 -.161652688567080E-05 0.000000000000000E+00 z1= 3 0.159826111619031E-05 0.000000000000000E+00 alpha(00000036)=0.000000000000000E+00 beta (00000037)=0.124681211105778E+02 gamma(00000037)=0.124681211105778E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 beta (00000038)=0.132930546545601E+02 gamma(00000038)=0.132930546545601E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.102624066107309E+00 0.000000000000000E+00 z1= 2 0.254536782078908E-05 0.000000000000000E+00 z1= 3 -.158570134017075E-05 0.000000000000000E+00 alpha(00000038)=0.000000000000000E+00 beta (00000039)=0.129486000174378E+02 gamma(00000039)=0.129486000174378E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 beta (00000040)=0.132358528246725E+02 gamma(00000040)=0.132358528246725E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.992517675126113E-01 0.000000000000000E+00 z1= 2 -.267498448964284E-05 0.000000000000000E+00 z1= 3 0.928547651930290E-06 0.000000000000000E+00 alpha(00000040)=0.000000000000000E+00 beta (00000041)=0.128332674172985E+02 gamma(00000041)=0.128332674172985E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 beta (00000042)=0.126752061454622E+02 gamma(00000042)=0.126752061454622E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 0.992972866468386E-01 0.000000000000000E+00 z1= 2 0.292409354495701E-05 0.000000000000000E+00 z1= 3 -.519411033256733E-06 0.000000000000000E+00 alpha(00000042)=0.000000000000000E+00 beta (00000043)=0.129621774109171E+02 gamma(00000043)=0.129621774109171E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 beta (00000044)=0.130762159397691E+02 gamma(00000044)=0.130762159397691E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.973431978592481E-01 0.000000000000000E+00 z1= 2 -.280226049131221E-05 0.000000000000000E+00 z1= 3 0.102958018160723E-05 0.000000000000000E+00 alpha(00000044)=0.000000000000000E+00 beta (00000045)=0.128720673322138E+02 gamma(00000045)=0.128720673322138E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 beta (00000046)=0.131384679756663E+02 gamma(00000046)=0.131384679756663E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.944322234059498E-01 0.000000000000000E+00 z1= 2 0.342142557092223E-05 0.000000000000000E+00 z1= 3 -.128674822968229E-05 0.000000000000000E+00 alpha(00000046)=0.000000000000000E+00 beta (00000047)=0.124675128877747E+02 gamma(00000047)=0.124675128877747E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 beta (00000048)=0.132107261401883E+02 gamma(00000048)=0.132107261401883E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.886315407507240E-01 0.000000000000000E+00 z1= 2 -.440025757297499E-05 0.000000000000000E+00 z1= 3 0.629743782797542E-06 0.000000000000000E+00 alpha(00000048)=0.000000000000000E+00 beta (00000049)=0.125330699189945E+02 gamma(00000049)=0.125330699189945E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 beta (00000050)=0.134282094939915E+02 gamma(00000050)=0.134282094939915E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.826275868199079E-01 0.000000000000000E+00 z1= 2 0.419498823032473E-05 0.000000000000000E+00 z1= 3 -.629296246147117E-06 0.000000000000000E+00 alpha(00000050)=0.000000000000000E+00 beta (00000051)=0.125076031962570E+02 gamma(00000051)=0.125076031962570E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 beta (00000052)=0.134309991475983E+02 gamma(00000052)=0.134309991475983E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.771493423833629E-01 0.000000000000000E+00 z1= 2 -.406172004258857E-05 0.000000000000000E+00 z1= 3 0.620412725164162E-06 0.000000000000000E+00 alpha(00000052)=0.000000000000000E+00 beta (00000053)=0.124676927071267E+02 gamma(00000053)=0.124676927071267E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 beta (00000054)=0.133578639655606E+02 gamma(00000054)=0.133578639655606E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.722921722873487E-01 0.000000000000000E+00 z1= 2 0.255438364159082E-05 0.000000000000000E+00 z1= 3 -.119959530735009E-06 0.000000000000000E+00 alpha(00000054)=0.000000000000000E+00 beta (00000055)=0.126451067273422E+02 gamma(00000055)=0.126451067273422E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 beta (00000056)=0.128792000538440E+02 gamma(00000056)=0.128792000538440E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.716193218128740E-01 0.000000000000000E+00 z1= 2 -.209685581822969E-05 0.000000000000000E+00 z1= 3 0.302240178136478E-06 0.000000000000000E+00 alpha(00000056)=0.000000000000000E+00 beta (00000057)=0.127414427882006E+02 gamma(00000057)=0.127414427882006E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 beta (00000058)=0.132233068146290E+02 gamma(00000058)=0.132233068146290E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.698257940208786E-01 0.000000000000000E+00 z1= 2 0.196450299041855E-05 0.000000000000000E+00 z1= 3 -.359147874068257E-06 0.000000000000000E+00 alpha(00000058)=0.000000000000000E+00 beta (00000059)=0.127525016639498E+02 gamma(00000059)=0.127525016639498E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 beta (00000060)=0.129596048119613E+02 gamma(00000060)=0.129596048119613E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.698232304180831E-01 0.000000000000000E+00 z1= 2 -.182362771474973E-05 0.000000000000000E+00 z1= 3 0.152384888172497E-05 0.000000000000000E+00 alpha(00000060)=0.000000000000000E+00 beta (00000061)=0.128509777882862E+02 gamma(00000061)=0.128509777882862E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 beta (00000062)=0.133872190234621E+02 gamma(00000062)=0.133872190234621E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.679675072285452E-01 0.000000000000000E+00 z1= 2 0.106802298786499E-05 0.000000000000000E+00 z1= 3 -.139376323681352E-05 0.000000000000000E+00 alpha(00000062)=0.000000000000000E+00 beta (00000063)=0.126331463602039E+02 gamma(00000063)=0.126331463602039E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 beta (00000064)=0.133859242778912E+02 gamma(00000064)=0.133859242778912E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.648286803025631E-01 0.000000000000000E+00 z1= 2 -.186857991177087E-05 0.000000000000000E+00 z1= 3 0.570730162004565E-06 0.000000000000000E+00 alpha(00000064)=0.000000000000000E+00 beta (00000065)=0.121789264845405E+02 gamma(00000065)=0.121789264845405E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 beta (00000066)=0.133448458718557E+02 gamma(00000066)=0.133448458718557E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.593016063022537E-01 0.000000000000000E+00 z1= 2 0.308480969715436E-05 0.000000000000000E+00 z1= 3 -.831775338978993E-06 0.000000000000000E+00 alpha(00000066)=0.000000000000000E+00 beta (00000067)=0.126993890438754E+02 gamma(00000067)=0.126993890438754E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 beta (00000068)=0.131872845040518E+02 gamma(00000068)=0.131872845040518E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.564711028602000E-01 0.000000000000000E+00 z1= 2 -.234875016857277E-05 0.000000000000000E+00 z1= 3 0.127614030295635E-05 0.000000000000000E+00 alpha(00000068)=0.000000000000000E+00 beta (00000069)=0.126620509656180E+02 gamma(00000069)=0.126620509656180E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 beta (00000070)=0.133212219304134E+02 gamma(00000070)=0.133212219304134E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.525108040003196E-01 0.000000000000000E+00 z1= 2 0.312241704598817E-05 0.000000000000000E+00 z1= 3 -.140035179713684E-05 0.000000000000000E+00 alpha(00000070)=0.000000000000000E+00 beta (00000071)=0.126538336415140E+02 gamma(00000071)=0.126538336415140E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 beta (00000072)=0.132711279401299E+02 gamma(00000072)=0.132711279401299E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.485791467353040E-01 0.000000000000000E+00 z1= 2 -.314662720447096E-05 0.000000000000000E+00 z1= 3 0.211122393735142E-05 0.000000000000000E+00 alpha(00000072)=0.000000000000000E+00 beta (00000073)=0.126963357119804E+02 gamma(00000073)=0.126963357119804E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 beta (00000074)=0.130222488549599E+02 gamma(00000074)=0.130222488549599E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.455367910425978E-01 0.000000000000000E+00 z1= 2 0.391809267386283E-05 0.000000000000000E+00 z1= 3 -.172076678883580E-05 0.000000000000000E+00 alpha(00000074)=0.000000000000000E+00 beta (00000075)=0.128779931146339E+02 gamma(00000075)=0.128779931146339E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 beta (00000076)=0.132610902792588E+02 gamma(00000076)=0.132610902792588E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.425265899995774E-01 0.000000000000000E+00 z1= 2 -.454998301379489E-05 0.000000000000000E+00 z1= 3 0.138229320210641E-05 0.000000000000000E+00 alpha(00000076)=0.000000000000000E+00 beta (00000077)=0.127609826638958E+02 gamma(00000077)=0.127609826638958E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 beta (00000078)=0.131376552912698E+02 gamma(00000078)=0.131376552912698E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.395215998634452E-01 0.000000000000000E+00 z1= 2 0.535596496525209E-05 0.000000000000000E+00 z1= 3 -.176851345541488E-05 0.000000000000000E+00 alpha(00000078)=0.000000000000000E+00 beta (00000079)=0.128833071131824E+02 gamma(00000079)=0.128833071131824E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 beta (00000080)=0.127681877589701E+02 gamma(00000080)=0.127681877589701E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.383987172187567E-01 0.000000000000000E+00 z1= 2 -.857282971365725E-05 0.000000000000000E+00 z1= 3 0.307886913824784E-05 0.000000000000000E+00 alpha(00000080)=0.000000000000000E+00 beta (00000081)=0.129708594729951E+02 gamma(00000081)=0.129708594729951E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 beta (00000082)=0.131224690856857E+02 gamma(00000082)=0.131224690856857E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.369271436233338E-01 0.000000000000000E+00 z1= 2 0.109444262898772E-04 0.000000000000000E+00 z1= 3 -.254996815694320E-05 0.000000000000000E+00 alpha(00000082)=0.000000000000000E+00 beta (00000083)=0.126065933666429E+02 gamma(00000083)=0.126065933666429E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 beta (00000084)=0.134494830805704E+02 gamma(00000084)=0.134494830805704E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.338007015574220E-01 0.000000000000000E+00 z1= 2 -.118839087258661E-04 0.000000000000000E+00 z1= 3 0.117451422572889E-05 0.000000000000000E+00 alpha(00000084)=0.000000000000000E+00 beta (00000085)=0.123889677344780E+02 gamma(00000085)=0.123889677344780E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 beta (00000086)=0.132662183514345E+02 gamma(00000086)=0.132662183514345E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.309269665289884E-01 0.000000000000000E+00 z1= 2 0.127870814604775E-04 0.000000000000000E+00 z1= 3 -.121558520292534E-05 0.000000000000000E+00 alpha(00000086)=0.000000000000000E+00 beta (00000087)=0.124219266563940E+02 gamma(00000087)=0.124219266563940E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 beta (00000088)=0.132435575796132E+02 gamma(00000088)=0.132435575796132E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.286490017020080E-01 0.000000000000000E+00 z1= 2 -.138222408722329E-04 0.000000000000000E+00 z1= 3 0.227259166644695E-05 0.000000000000000E+00 alpha(00000088)=0.000000000000000E+00 beta (00000089)=0.125378705161854E+02 gamma(00000089)=0.125378705161854E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 beta (00000090)=0.133107638483543E+02 gamma(00000090)=0.133107638483543E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.269247237792343E-01 0.000000000000000E+00 z1= 2 0.148167445458867E-04 0.000000000000000E+00 z1= 3 -.242368953006921E-05 0.000000000000000E+00 alpha(00000090)=0.000000000000000E+00 beta (00000091)=0.126843979033932E+02 gamma(00000091)=0.126843979033932E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 beta (00000092)=0.131704917680058E+02 gamma(00000092)=0.131704917680058E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.258035160339195E-01 0.000000000000000E+00 z1= 2 -.173552652363066E-04 0.000000000000000E+00 z1= 3 0.188382990511869E-05 0.000000000000000E+00 alpha(00000092)=0.000000000000000E+00 beta (00000093)=0.128551419933429E+02 gamma(00000093)=0.128551419933429E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 beta (00000094)=0.131658015845545E+02 gamma(00000094)=0.131658015845545E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.248357891962828E-01 0.000000000000000E+00 z1= 2 0.160333940887290E-04 0.000000000000000E+00 z1= 3 -.254630939446960E-05 0.000000000000000E+00 alpha(00000094)=0.000000000000000E+00 beta (00000095)=0.128086517436213E+02 gamma(00000095)=0.128086517436213E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 beta (00000096)=0.133488511711348E+02 gamma(00000096)=0.133488511711348E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.234654540308621E-01 0.000000000000000E+00 z1= 2 -.133449418159919E-04 0.000000000000000E+00 z1= 3 0.202743061791311E-05 0.000000000000000E+00 alpha(00000096)=0.000000000000000E+00 beta (00000097)=0.126799116909858E+02 gamma(00000097)=0.126799116909858E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 beta (00000098)=0.134665138055224E+02 gamma(00000098)=0.134665138055224E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.222290193315988E-01 0.000000000000000E+00 z1= 2 0.115945731405033E-04 0.000000000000000E+00 z1= 3 -.124789812151391E-05 0.000000000000000E+00 alpha(00000098)=0.000000000000000E+00 beta (00000099)=0.127341463162252E+02 gamma(00000099)=0.127341463162252E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 beta (00000100)=0.134446009819711E+02 gamma(00000100)=0.134446009819711E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.215346054628489E-01 0.000000000000000E+00 z1= 2 -.108203629203087E-04 0.000000000000000E+00 z1= 3 0.159891890163350E-05 0.000000000000000E+00 alpha(00000100)=0.000000000000000E+00 beta (00000101)=0.127411576937055E+02 gamma(00000101)=0.127411576937055E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 beta (00000102)=0.132557756686217E+02 gamma(00000102)=0.132557756686217E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.211585693912345E-01 0.000000000000000E+00 z1= 2 0.100684993662855E-04 0.000000000000000E+00 z1= 3 -.229392598923245E-05 0.000000000000000E+00 alpha(00000102)=0.000000000000000E+00 beta (00000103)=0.126952413337806E+02 gamma(00000103)=0.126952413337806E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 beta (00000104)=0.130549523895423E+02 gamma(00000104)=0.130549523895423E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.203933785947606E-01 0.000000000000000E+00 z1= 2 -.784919653957269E-05 0.000000000000000E+00 z1= 3 0.260669584279093E-05 0.000000000000000E+00 alpha(00000104)=0.000000000000000E+00 beta (00000105)=0.124338023769980E+02 gamma(00000105)=0.124338023769980E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 beta (00000106)=0.131210763281203E+02 gamma(00000106)=0.131210763281203E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 0.185560686926304E-01 0.000000000000000E+00 z1= 2 0.545473874316409E-05 0.000000000000000E+00 z1= 3 -.215277804281486E-05 0.000000000000000E+00 alpha(00000106)=0.000000000000000E+00 beta (00000107)=0.125418786772732E+02 gamma(00000107)=0.125418786772732E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 beta (00000108)=0.129509756426440E+02 gamma(00000108)=0.129509756426440E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 -.166564685115363E-01 0.000000000000000E+00 z1= 2 -.395221416893063E-05 0.000000000000000E+00 z1= 3 0.217805581235816E-05 0.000000000000000E+00 alpha(00000108)=0.000000000000000E+00 beta (00000109)=0.126576156901693E+02 gamma(00000109)=0.126576156901693E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 beta (00000110)=0.128521984060220E+02 gamma(00000110)=0.128521984060220E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 0.147703811920379E-01 0.000000000000000E+00 z1= 2 0.470033986157276E-05 0.000000000000000E+00 z1= 3 -.170923793238356E-05 0.000000000000000E+00 alpha(00000110)=0.000000000000000E+00 beta (00000111)=0.121377332110927E+02 gamma(00000111)=0.121377332110927E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 beta (00000112)=0.130626059302627E+02 gamma(00000112)=0.130626059302627E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 -.125306633551534E-01 0.000000000000000E+00 z1= 2 -.464997308094028E-05 0.000000000000000E+00 z1= 3 0.146396895803918E-05 0.000000000000000E+00 alpha(00000112)=0.000000000000000E+00 beta (00000113)=0.123827181436130E+02 gamma(00000113)=0.123827181436130E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 beta (00000114)=0.131500649811881E+02 gamma(00000114)=0.131500649811881E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 0.110224046971444E-01 0.000000000000000E+00 z1= 2 0.696661054909627E-05 0.000000000000000E+00 z1= 3 -.287688595422447E-05 0.000000000000000E+00 alpha(00000114)=0.000000000000000E+00 beta (00000115)=0.126761470766308E+02 gamma(00000115)=0.126761470766308E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 beta (00000116)=0.134862818505653E+02 gamma(00000116)=0.134862818505653E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 -.989110944154484E-02 0.000000000000000E+00 z1= 2 -.972296037648340E-05 0.000000000000000E+00 z1= 3 0.200067165258543E-05 0.000000000000000E+00 alpha(00000116)=0.000000000000000E+00 beta (00000117)=0.125983121249373E+02 gamma(00000117)=0.125983121249373E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 beta (00000118)=0.129690768369958E+02 gamma(00000118)=0.129690768369958E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 0.974721921832835E-02 0.000000000000000E+00 z1= 2 0.149643646295038E-04 0.000000000000000E+00 z1= 3 -.142048069925831E-05 0.000000000000000E+00 alpha(00000118)=0.000000000000000E+00 beta (00000119)=0.121785551900196E+02 gamma(00000119)=0.121785551900196E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 beta (00000120)=0.130010717959860E+02 gamma(00000120)=0.130010717959860E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 -.924832946851145E-02 0.000000000000000E+00 z1= 2 -.185268075821718E-04 0.000000000000000E+00 z1= 3 0.403884235265360E-06 0.000000000000000E+00 alpha(00000120)=0.000000000000000E+00 beta (00000121)=0.126742772575033E+02 gamma(00000121)=0.126742772575033E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 beta (00000122)=0.136872877755924E+02 gamma(00000122)=0.136872877755924E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 0.859463873601815E-02 0.000000000000000E+00 z1= 2 0.251531027777689E-04 0.000000000000000E+00 z1= 3 -.148627295245294E-05 0.000000000000000E+00 alpha(00000122)=0.000000000000000E+00 beta (00000123)=0.127025617111063E+02 gamma(00000123)=0.127025617111063E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 beta (00000124)=0.134150720286433E+02 gamma(00000124)=0.134150720286433E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 -.823876759443724E-02 0.000000000000000E+00 z1= 2 -.296688176347213E-04 0.000000000000000E+00 z1= 3 0.252678468376654E-05 0.000000000000000E+00 alpha(00000124)=0.000000000000000E+00 beta (00000125)=0.123032241451476E+02 gamma(00000125)=0.123032241451476E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 beta (00000126)=0.133199948826895E+02 gamma(00000126)=0.133199948826895E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 0.776970300283815E-02 0.000000000000000E+00 z1= 2 0.366633925107289E-04 0.000000000000000E+00 z1= 3 -.275665247345924E-05 0.000000000000000E+00 alpha(00000126)=0.000000000000000E+00 beta (00000127)=0.129198643337263E+02 gamma(00000127)=0.129198643337263E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 beta (00000128)=0.131942304078872E+02 gamma(00000128)=0.131942304078872E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.803511016538747E-02 0.000000000000000E+00 z1= 2 -.448355703532724E-04 0.000000000000000E+00 z1= 3 -.272591267449010E-07 0.000000000000000E+00 alpha(00000128)=0.000000000000000E+00 beta (00000129)=0.131953482834515E+02 gamma(00000129)=0.131953482834515E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 beta (00000130)=0.132247219436133E+02 gamma(00000130)=0.132247219436133E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.832744783593996E-02 0.000000000000000E+00 z1= 2 0.506148400617693E-04 0.000000000000000E+00 z1= 3 0.290376277306960E-06 0.000000000000000E+00 alpha(00000130)=0.000000000000000E+00 beta (00000131)=0.126034812685623E+02 gamma(00000131)=0.126034812685623E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 beta (00000132)=0.130370275294294E+02 gamma(00000132)=0.130370275294294E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.822940125352467E-02 0.000000000000000E+00 z1= 2 -.569347337853760E-04 0.000000000000000E+00 z1= 3 -.336427110642079E-06 0.000000000000000E+00 alpha(00000132)=0.000000000000000E+00 beta (00000133)=0.123217930332659E+02 gamma(00000133)=0.123217930332659E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 beta (00000134)=0.131100682966417E+02 gamma(00000134)=0.131100682966417E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 0.774202703496780E-02 0.000000000000000E+00 z1= 2 0.621282238204741E-04 0.000000000000000E+00 z1= 3 -.126080737258545E-06 0.000000000000000E+00 alpha(00000134)=0.000000000000000E+00 beta (00000135)=0.128059485042942E+02 gamma(00000135)=0.128059485042942E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 beta (00000136)=0.129380388027076E+02 gamma(00000136)=0.129380388027076E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 -.768416189425788E-02 0.000000000000000E+00 z1= 2 -.700036806810279E-04 0.000000000000000E+00 z1= 3 0.303890714204217E-06 0.000000000000000E+00 alpha(00000136)=0.000000000000000E+00 beta (00000137)=0.133676281498954E+02 gamma(00000137)=0.133676281498954E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 beta (00000138)=0.131135518799891E+02 gamma(00000138)=0.131135518799891E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 0.813853086846866E-02 0.000000000000000E+00 z1= 2 0.749302611171548E-04 0.000000000000000E+00 z1= 3 -.192764751862356E-05 0.000000000000000E+00 alpha(00000138)=0.000000000000000E+00 beta (00000139)=0.128249472375553E+02 gamma(00000139)=0.128249472375553E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 beta (00000140)=0.128661040509560E+02 gamma(00000140)=0.128661040509560E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 -.835237263246913E-02 0.000000000000000E+00 z1= 2 -.794778949257660E-04 0.000000000000000E+00 z1= 3 0.308002393469183E-05 0.000000000000000E+00 alpha(00000140)=0.000000000000000E+00 beta (00000141)=0.127852234344257E+02 gamma(00000141)=0.127852234344257E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 beta (00000142)=0.129512204278136E+02 gamma(00000142)=0.129512204278136E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 0.801262347346329E-02 0.000000000000000E+00 z1= 2 0.829147320146207E-04 0.000000000000000E+00 z1= 3 -.369460917236473E-05 0.000000000000000E+00 alpha(00000142)=0.000000000000000E+00 beta (00000143)=0.128297109292684E+02 gamma(00000143)=0.128297109292684E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 beta (00000144)=0.129896327253614E+02 gamma(00000144)=0.129896327253614E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 -.739071223973349E-02 0.000000000000000E+00 z1= 2 -.874475112704956E-04 0.000000000000000E+00 z1= 3 0.356189335281053E-05 0.000000000000000E+00 alpha(00000144)=0.000000000000000E+00 beta (00000145)=0.123293988612773E+02 gamma(00000145)=0.123293988612773E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 beta (00000146)=0.131739754737275E+02 gamma(00000146)=0.131739754737275E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 0.614458813752704E-02 0.000000000000000E+00 z1= 2 0.896282274006031E-04 0.000000000000000E+00 z1= 3 -.324434309114917E-05 0.000000000000000E+00 alpha(00000146)=0.000000000000000E+00 beta (00000147)=0.126253950015814E+02 gamma(00000147)=0.126253950015814E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 beta (00000148)=0.130069588660788E+02 gamma(00000148)=0.130069588660788E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 -.549796972115255E-02 0.000000000000000E+00 z1= 2 -.926533520507053E-04 0.000000000000000E+00 z1= 3 0.467793071790655E-05 0.000000000000000E+00 alpha(00000148)=0.000000000000000E+00 beta (00000149)=0.129828041637770E+02 gamma(00000149)=0.129828041637770E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 beta (00000150)=0.132675790505497E+02 gamma(00000150)=0.132675790505497E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 0.561240455312563E-02 0.000000000000000E+00 z1= 2 0.969993430317223E-04 0.000000000000000E+00 z1= 3 -.434699742847520E-05 0.000000000000000E+00 alpha(00000150)=0.000000000000000E+00 beta (00000151)=0.129559551643079E+02 gamma(00000151)=0.129559551643079E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 beta (00000152)=0.129462910028103E+02 gamma(00000152)=0.129462910028103E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 -.630570425714758E-02 0.000000000000000E+00 z1= 2 -.104342743853057E-03 0.000000000000000E+00 z1= 3 0.192539531251558E-05 0.000000000000000E+00 alpha(00000152)=0.000000000000000E+00 beta (00000153)=0.128939691812128E+02 gamma(00000153)=0.128939691812128E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 beta (00000154)=0.130450289132491E+02 gamma(00000154)=0.130450289132491E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 0.702829856897412E-02 0.000000000000000E+00 z1= 2 0.111419365933832E-03 0.000000000000000E+00 z1= 3 0.104642046046277E-05 0.000000000000000E+00 alpha(00000154)=0.000000000000000E+00 beta (00000155)=0.128406403503694E+02 gamma(00000155)=0.128406403503694E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 beta (00000156)=0.130690561815689E+02 gamma(00000156)=0.130690561815689E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 -.776280110374858E-02 0.000000000000000E+00 z1= 2 -.114946633368989E-03 0.000000000000000E+00 z1= 3 -.165919650436426E-05 0.000000000000000E+00 alpha(00000156)=0.000000000000000E+00 beta (00000157)=0.122324944699412E+02 gamma(00000157)=0.122324944699412E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 beta (00000158)=0.135007705956885E+02 gamma(00000158)=0.135007705956885E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 0.794519557261017E-02 0.000000000000000E+00 z1= 2 0.109647126233889E-03 0.000000000000000E+00 z1= 3 0.268077253699929E-05 0.000000000000000E+00 alpha(00000158)=0.000000000000000E+00 beta (00000159)=0.122562581213263E+02 gamma(00000159)=0.122562581213263E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 beta (00000160)=0.132787558196690E+02 gamma(00000160)=0.132787558196690E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 -.849727387514781E-02 0.000000000000000E+00 z1= 2 -.106809176549687E-03 0.000000000000000E+00 z1= 3 -.678311289085981E-05 0.000000000000000E+00 alpha(00000160)=0.000000000000000E+00 beta (00000161)=0.125845320634701E+02 gamma(00000161)=0.125845320634701E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 beta (00000162)=0.130980737134730E+02 gamma(00000162)=0.130980737134730E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 0.938877883550347E-02 0.000000000000000E+00 z1= 2 0.108643632597978E-03 0.000000000000000E+00 z1= 3 0.860688472567332E-05 0.000000000000000E+00 alpha(00000162)=0.000000000000000E+00 beta (00000163)=0.128516415435644E+02 gamma(00000163)=0.128516415435644E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 beta (00000164)=0.128971873764820E+02 gamma(00000164)=0.128971873764820E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 -.103800367191496E-01 0.000000000000000E+00 z1= 2 -.113936089437505E-03 0.000000000000000E+00 z1= 3 -.124225516106685E-04 0.000000000000000E+00 alpha(00000164)=0.000000000000000E+00 beta (00000165)=0.127256006836820E+02 gamma(00000165)=0.127256006836820E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 beta (00000166)=0.132449533757579E+02 gamma(00000166)=0.132449533757579E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 0.107830834315753E-01 0.000000000000000E+00 z1= 2 0.111576579812991E-03 0.000000000000000E+00 z1= 3 0.144353392739110E-04 0.000000000000000E+00 alpha(00000166)=0.000000000000000E+00 beta (00000167)=0.129449124941674E+02 gamma(00000167)=0.129449124941674E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 beta (00000168)=0.133162919445134E+02 gamma(00000168)=0.133162919445134E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 -.112571800497046E-01 0.000000000000000E+00 z1= 2 -.111919023180687E-03 0.000000000000000E+00 z1= 3 -.145830575947228E-04 0.000000000000000E+00 alpha(00000168)=0.000000000000000E+00 beta (00000169)=0.125921366505253E+02 gamma(00000169)=0.125921366505253E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 beta (00000170)=0.133602438471797E+02 gamma(00000170)=0.133602438471797E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 0.113635940389755E-01 0.000000000000000E+00 z1= 2 0.113035071645735E-03 0.000000000000000E+00 z1= 3 0.139923674549131E-04 0.000000000000000E+00 alpha(00000170)=0.000000000000000E+00 beta (00000171)=0.125390916442189E+02 gamma(00000171)=0.125390916442189E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 beta (00000172)=0.131769864366462E+02 gamma(00000172)=0.131769864366462E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 -.112345088251378E-01 0.000000000000000E+00 z1= 2 -.114496450665800E-03 0.000000000000000E+00 z1= 3 -.133085634287969E-04 0.000000000000000E+00 alpha(00000172)=0.000000000000000E+00 beta (00000173)=0.125213458081756E+02 gamma(00000173)=0.125213458081756E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 beta (00000174)=0.126800632903843E+02 gamma(00000174)=0.126800632903843E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 0.111150179669350E-01 0.000000000000000E+00 z1= 2 0.121465170334303E-03 0.000000000000000E+00 z1= 3 0.112265355927668E-04 0.000000000000000E+00 alpha(00000174)=0.000000000000000E+00 beta (00000175)=0.126869121572565E+02 gamma(00000175)=0.126869121572565E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 beta (00000176)=0.131952667135890E+02 gamma(00000176)=0.131952667135890E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 -.102110728734367E-01 0.000000000000000E+00 z1= 2 -.122425264713686E-03 0.000000000000000E+00 z1= 3 -.802943436361550E-05 0.000000000000000E+00 alpha(00000176)=0.000000000000000E+00 beta (00000177)=0.129355752909708E+02 gamma(00000177)=0.129355752909708E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 beta (00000178)=0.131375441264357E+02 gamma(00000178)=0.131375441264357E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 0.969959527350912E-02 0.000000000000000E+00 z1= 2 0.127789178163544E-03 0.000000000000000E+00 z1= 3 0.642155237425121E-05 0.000000000000000E+00 alpha(00000178)=0.000000000000000E+00 beta (00000179)=0.127157386532836E+02 gamma(00000179)=0.127157386532836E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 beta (00000180)=0.134832170838669E+02 gamma(00000180)=0.134832170838669E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 -.922681286487137E-02 0.000000000000000E+00 z1= 2 -.129252144147616E-03 0.000000000000000E+00 z1= 3 -.370660840342749E-05 0.000000000000000E+00 alpha(00000180)=0.000000000000000E+00 beta (00000181)=0.126265260717091E+02 gamma(00000181)=0.126265260717091E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 beta (00000182)=0.131747005254314E+02 gamma(00000182)=0.131747005254314E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 0.922564850005199E-02 0.000000000000000E+00 z1= 2 0.132233411779405E-03 0.000000000000000E+00 z1= 3 0.496844313143080E-05 0.000000000000000E+00 alpha(00000182)=0.000000000000000E+00 beta (00000183)=0.125201278790440E+02 gamma(00000183)=0.125201278790440E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 beta (00000184)=0.132584321056582E+02 gamma(00000184)=0.132584321056582E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 -.925796850035732E-02 0.000000000000000E+00 z1= 2 -.134714484705081E-03 0.000000000000000E+00 z1= 3 -.195137091049279E-05 0.000000000000000E+00 alpha(00000184)=0.000000000000000E+00 beta (00000185)=0.126473797009941E+02 gamma(00000185)=0.126473797009941E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 beta (00000186)=0.135766169482094E+02 gamma(00000186)=0.135766169482094E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 0.901495090837480E-02 0.000000000000000E+00 z1= 2 0.131935334664072E-03 0.000000000000000E+00 z1= 3 0.167282782868351E-05 0.000000000000000E+00 alpha(00000186)=0.000000000000000E+00 beta (00000187)=0.130525904806101E+02 gamma(00000187)=0.130525904806101E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 beta (00000188)=0.129662525693887E+02 gamma(00000188)=0.129662525693887E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 -.943138051933267E-02 0.000000000000000E+00 z1= 2 -.144121041243018E-03 0.000000000000000E+00 z1= 3 -.100937571620831E-05 0.000000000000000E+00 alpha(00000188)=0.000000000000000E+00 beta (00000189)=0.127178887753312E+02 gamma(00000189)=0.127178887753312E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 beta (00000190)=0.131140230163399E+02 gamma(00000190)=0.131140230163399E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 0.950512104512254E-02 0.000000000000000E+00 z1= 2 0.147469485354542E-03 0.000000000000000E+00 z1= 3 0.416184960745885E-05 0.000000000000000E+00 alpha(00000190)=0.000000000000000E+00 beta (00000191)=0.126222743530470E+02 gamma(00000191)=0.126222743530470E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 beta (00000192)=0.132261247593412E+02 gamma(00000192)=0.132261247593412E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 -.925206793483839E-02 0.000000000000000E+00 z1= 2 -.151072584687594E-03 0.000000000000000E+00 z1= 3 -.241894112490632E-05 0.000000000000000E+00 alpha(00000192)=0.000000000000000E+00 beta (00000193)=0.124930454536915E+02 gamma(00000193)=0.124930454536915E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 beta (00000194)=0.131693964598446E+02 gamma(00000194)=0.131693964598446E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 0.862947012513297E-02 0.000000000000000E+00 z1= 2 0.151851125282760E-03 0.000000000000000E+00 z1= 3 0.235620414354974E-05 0.000000000000000E+00 alpha(00000194)=0.000000000000000E+00 beta (00000195)=0.124686533775749E+02 gamma(00000195)=0.124686533775749E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 beta (00000196)=0.132542324324311E+02 gamma(00000196)=0.132542324324311E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 -.785297366034692E-02 0.000000000000000E+00 z1= 2 -.152186714814439E-03 0.000000000000000E+00 z1= 3 -.325023786425845E-05 0.000000000000000E+00 alpha(00000196)=0.000000000000000E+00 beta (00000197)=0.119616155107228E+02 gamma(00000197)=0.119616155107228E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 beta (00000198)=0.130583155558787E+02 gamma(00000198)=0.130583155558787E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 0.739668676922955E-02 0.000000000000000E+00 z1= 2 0.148993064761524E-03 0.000000000000000E+00 z1= 3 0.436712012544401E-05 0.000000000000000E+00 alpha(00000198)=0.000000000000000E+00 beta (00000199)=0.127699151345958E+02 gamma(00000199)=0.127699151345958E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 beta (00000200)=0.131455422389923E+02 gamma(00000200)=0.131455422389923E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 -.796985562814040E-02 0.000000000000000E+00 z1= 2 -.150761171612980E-03 0.000000000000000E+00 z1= 3 -.418760169420494E-05 0.000000000000000E+00 alpha(00000200)=0.000000000000000E+00 beta (00000201)=0.128017107375429E+02 gamma(00000201)=0.128017107375429E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 beta (00000202)=0.132790372231307E+02 gamma(00000202)=0.132790372231307E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 0.872896815444652E-02 0.000000000000000E+00 z1= 2 0.153733584287714E-03 0.000000000000000E+00 z1= 3 0.250400052647433E-05 0.000000000000000E+00 alpha(00000202)=0.000000000000000E+00 beta (00000203)=0.128092286719259E+02 gamma(00000203)=0.128092286719259E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 beta (00000204)=0.128404991975130E+02 gamma(00000204)=0.128404991975130E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 -.937705840018580E-02 0.000000000000000E+00 z1= 2 -.157762228898219E-03 0.000000000000000E+00 z1= 3 0.205833393263777E-05 0.000000000000000E+00 alpha(00000204)=0.000000000000000E+00 beta (00000205)=0.124834828157122E+02 gamma(00000205)=0.124834828157122E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 beta (00000206)=0.131162512599199E+02 gamma(00000206)=0.131162512599199E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 0.917296799809808E-02 0.000000000000000E+00 z1= 2 0.157265155065367E-03 0.000000000000000E+00 z1= 3 -.558820903279818E-05 0.000000000000000E+00 alpha(00000206)=0.000000000000000E+00 beta (00000207)=0.128661508201067E+02 gamma(00000207)=0.128661508201067E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 beta (00000208)=0.130365227727692E+02 gamma(00000208)=0.130365227727692E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 -.871215908069640E-02 0.000000000000000E+00 z1= 2 -.161243008711600E-03 0.000000000000000E+00 z1= 3 0.651477481640851E-05 0.000000000000000E+00 alpha(00000208)=0.000000000000000E+00 beta (00000209)=0.128161369142933E+02 gamma(00000209)=0.128161369142933E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 beta (00000210)=0.136500354033331E+02 gamma(00000210)=0.136500354033331E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 0.755135006498004E-02 0.000000000000000E+00 z1= 2 0.156671995822887E-03 0.000000000000000E+00 z1= 3 -.761724266700305E-05 0.000000000000000E+00 alpha(00000210)=0.000000000000000E+00 beta (00000211)=0.130646687295172E+02 gamma(00000211)=0.130646687295172E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 beta (00000212)=0.130406508270676E+02 gamma(00000212)=0.130406508270676E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 -.709507604065589E-02 0.000000000000000E+00 z1= 2 -.161365247145752E-03 0.000000000000000E+00 z1= 3 0.998322605181754E-05 0.000000000000000E+00 alpha(00000212)=0.000000000000000E+00 beta (00000213)=0.125442141020534E+02 gamma(00000213)=0.125442141020534E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 beta (00000214)=0.134511091212348E+02 gamma(00000214)=0.134511091212348E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 0.638883471650598E-02 0.000000000000000E+00 z1= 2 0.159226368161219E-03 0.000000000000000E+00 z1= 3 -.103612584074404E-04 0.000000000000000E+00 alpha(00000214)=0.000000000000000E+00 beta (00000215)=0.126358523435266E+02 gamma(00000215)=0.126358523435266E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 beta (00000216)=0.130199934590807E+02 gamma(00000216)=0.130199934590807E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 -.622216189207358E-02 0.000000000000000E+00 z1= 2 -.159531359566551E-03 0.000000000000000E+00 z1= 3 0.103056137185094E-04 0.000000000000000E+00 alpha(00000216)=0.000000000000000E+00 beta (00000217)=0.132543342491700E+02 gamma(00000217)=0.132543342491700E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 beta (00000218)=0.130128282996327E+02 gamma(00000218)=0.130128282996327E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 0.620852521146501E-02 0.000000000000000E+00 z1= 2 0.166833752637686E-03 0.000000000000000E+00 z1= 3 -.103816878003540E-04 0.000000000000000E+00 alpha(00000218)=0.000000000000000E+00 beta (00000219)=0.122672566382839E+02 gamma(00000219)=0.122672566382839E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 beta (00000220)=0.131206152752158E+02 gamma(00000220)=0.131206152752158E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 -.587676202253553E-02 0.000000000000000E+00 z1= 2 -.159161613761810E-03 0.000000000000000E+00 z1= 3 0.107651763671913E-04 0.000000000000000E+00 alpha(00000220)=0.000000000000000E+00 beta (00000221)=0.118737415332265E+02 gamma(00000221)=0.118737415332265E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 beta (00000222)=0.131021522058762E+02 gamma(00000222)=0.131021522058762E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 0.565602433940524E-02 0.000000000000000E+00 z1= 2 0.147277187809242E-03 0.000000000000000E+00 z1= 3 -.764256646898427E-05 0.000000000000000E+00 alpha(00000222)=0.000000000000000E+00 beta (00000223)=0.127421477028233E+02 gamma(00000223)=0.127421477028233E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 beta (00000224)=0.138128005584959E+02 gamma(00000224)=0.138128005584959E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 -.531346910521098E-02 0.000000000000000E+00 z1= 2 -.139481809221972E-03 0.000000000000000E+00 z1= 3 0.486697725206857E-05 0.000000000000000E+00 alpha(00000224)=0.000000000000000E+00 beta (00000225)=0.125330053561176E+02 gamma(00000225)=0.125330053561176E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 beta (00000226)=0.128419768111524E+02 gamma(00000226)=0.128419768111524E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 0.478060360465025E-02 0.000000000000000E+00 z1= 2 0.142090062242101E-03 0.000000000000000E+00 z1= 3 -.263605779191804E-05 0.000000000000000E+00 alpha(00000226)=0.000000000000000E+00 beta (00000227)=0.125106256401683E+02 gamma(00000227)=0.125106256401683E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 beta (00000228)=0.128948548331825E+02 gamma(00000228)=0.128948548331825E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 -.381130267310263E-02 0.000000000000000E+00 z1= 2 -.136044590957020E-03 0.000000000000000E+00 z1= 3 0.116165641518399E-05 0.000000000000000E+00 alpha(00000228)=0.000000000000000E+00 beta (00000229)=0.125400807086652E+02 gamma(00000229)=0.125400807086652E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 beta (00000230)=0.130597558542602E+02 gamma(00000230)=0.130597558542602E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 0.308200516101526E-02 0.000000000000000E+00 z1= 2 0.129535551264603E-03 0.000000000000000E+00 z1= 3 0.312752007965470E-05 0.000000000000000E+00 alpha(00000230)=0.000000000000000E+00 beta (00000231)=0.128911414944441E+02 gamma(00000231)=0.128911414944441E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 beta (00000232)=0.137337276765090E+02 gamma(00000232)=0.137337276765090E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 -.261593636198700E-02 0.000000000000000E+00 z1= 2 -.124635156051243E-03 0.000000000000000E+00 z1= 3 -.742648780701618E-05 0.000000000000000E+00 alpha(00000232)=0.000000000000000E+00 beta (00000233)=0.126103920888585E+02 gamma(00000233)=0.126103920888585E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 beta (00000234)=0.134171663812254E+02 gamma(00000234)=0.134171663812254E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 0.237084979578307E-02 0.000000000000000E+00 z1= 2 0.116611349961345E-03 0.000000000000000E+00 z1= 3 0.104213398549419E-04 0.000000000000000E+00 alpha(00000234)=0.000000000000000E+00 beta (00000235)=0.128029636243063E+02 gamma(00000235)=0.128029636243063E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 beta (00000236)=0.127039379624495E+02 gamma(00000236)=0.127039379624495E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 -.227434363143274E-02 0.000000000000000E+00 z1= 2 -.114770410789309E-03 0.000000000000000E+00 z1= 3 -.116918380663364E-04 0.000000000000000E+00 alpha(00000236)=0.000000000000000E+00 beta (00000237)=0.123562759322595E+02 gamma(00000237)=0.123562759322595E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 beta (00000238)=0.136318099000316E+02 gamma(00000238)=0.136318099000316E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 0.172164426291659E-02 0.000000000000000E+00 z1= 2 0.981240496599860E-04 0.000000000000000E+00 z1= 3 0.122271027875009E-04 0.000000000000000E+00 alpha(00000238)=0.000000000000000E+00 beta (00000239)=0.128786819290389E+02 gamma(00000239)=0.128786819290389E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 beta (00000240)=0.138657928195926E+02 gamma(00000240)=0.138657928195926E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 -.118036955363207E-02 0.000000000000000E+00 z1= 2 -.868035388955114E-04 0.000000000000000E+00 z1= 3 -.164066294348075E-04 0.000000000000000E+00 alpha(00000240)=0.000000000000000E+00 beta (00000241)=0.127729899510617E+02 gamma(00000241)=0.127729899510617E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 beta (00000242)=0.133685030891012E+02 gamma(00000242)=0.133685030891012E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 0.892673633384384E-03 0.000000000000000E+00 z1= 2 0.826963736149343E-04 0.000000000000000E+00 z1= 3 0.177601241873631E-04 0.000000000000000E+00 alpha(00000242)=0.000000000000000E+00 beta (00000243)=0.120833105637344E+02 gamma(00000243)=0.120833105637344E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 beta (00000244)=0.133438316249041E+02 gamma(00000244)=0.133438316249041E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 -.820002037313384E-03 0.000000000000000E+00 z1= 2 -.719350002478213E-04 0.000000000000000E+00 z1= 3 -.233623913877851E-04 0.000000000000000E+00 alpha(00000244)=0.000000000000000E+00 beta (00000245)=0.123725606132753E+02 gamma(00000245)=0.123725606132753E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 beta (00000246)=0.132459492253533E+02 gamma(00000246)=0.132459492253533E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 0.809845201425174E-03 0.000000000000000E+00 z1= 2 0.651927020394634E-04 0.000000000000000E+00 z1= 3 0.228666597021050E-04 0.000000000000000E+00 alpha(00000246)=0.000000000000000E+00 beta (00000247)=0.124312657461999E+02 gamma(00000247)=0.124312657461999E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 beta (00000248)=0.131669653669983E+02 gamma(00000248)=0.131669653669983E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 -.925947270350939E-03 0.000000000000000E+00 z1= 2 -.555659257154388E-04 0.000000000000000E+00 z1= 3 -.247501427429974E-04 0.000000000000000E+00 alpha(00000248)=0.000000000000000E+00 beta (00000249)=0.128191001958349E+02 gamma(00000249)=0.128191001958349E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 beta (00000250)=0.130218022941426E+02 gamma(00000250)=0.130218022941426E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 0.146808105383368E-02 0.000000000000000E+00 z1= 2 0.608718839595380E-04 0.000000000000000E+00 z1= 3 0.262943207447925E-04 0.000000000000000E+00 alpha(00000250)=0.000000000000000E+00 beta (00000251)=0.124761179096565E+02 gamma(00000251)=0.124761179096565E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 beta (00000252)=0.130964604722528E+02 gamma(00000252)=0.130964604722528E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 -.235980954052507E-02 0.000000000000000E+00 z1= 2 -.537427148423857E-04 0.000000000000000E+00 z1= 3 -.286673184921875E-04 0.000000000000000E+00 alpha(00000252)=0.000000000000000E+00 beta (00000253)=0.119068176740522E+02 gamma(00000253)=0.119068176740522E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 beta (00000254)=0.132120514334195E+02 gamma(00000254)=0.132120514334195E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 0.340963494507466E-02 0.000000000000000E+00 z1= 2 0.558811877621052E-04 0.000000000000000E+00 z1= 3 0.269275420031373E-04 0.000000000000000E+00 alpha(00000254)=0.000000000000000E+00 beta (00000255)=0.124621936111665E+02 gamma(00000255)=0.124621936111665E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 beta (00000256)=0.133425951123989E+02 gamma(00000256)=0.133425951123989E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 -.450391128324003E-02 0.000000000000000E+00 z1= 2 -.477608687365228E-04 0.000000000000000E+00 z1= 3 -.250117617804290E-04 0.000000000000000E+00 alpha(00000256)=0.000000000000000E+00 beta (00000257)=0.126903719781199E+02 gamma(00000257)=0.126903719781199E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 beta (00000258)=0.128777132942476E+02 gamma(00000258)=0.128777132942476E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 0.556954907114836E-02 0.000000000000000E+00 z1= 2 0.519009318297008E-04 0.000000000000000E+00 z1= 3 0.229470852127534E-04 0.000000000000000E+00 alpha(00000258)=0.000000000000000E+00 beta (00000259)=0.125184403405527E+02 gamma(00000259)=0.125184403405527E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 beta (00000260)=0.131934551808471E+02 gamma(00000260)=0.131934551808471E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 -.594414824905659E-02 0.000000000000000E+00 z1= 2 -.418928900561485E-04 0.000000000000000E+00 z1= 3 -.218721906858266E-04 0.000000000000000E+00 alpha(00000260)=0.000000000000000E+00 beta (00000261)=0.122884552242841E+02 gamma(00000261)=0.122884552242841E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 beta (00000262)=0.137481499691718E+02 gamma(00000262)=0.137481499691718E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 0.530215030272216E-02 0.000000000000000E+00 z1= 2 0.428156597342801E-04 0.000000000000000E+00 z1= 3 0.190838171169608E-04 0.000000000000000E+00 alpha(00000262)=0.000000000000000E+00 beta (00000263)=0.126750066767040E+02 gamma(00000263)=0.126750066767040E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 beta (00000264)=0.130557403505526E+02 gamma(00000264)=0.130557403505526E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 -.469697705954004E-02 0.000000000000000E+00 z1= 2 -.297081803585131E-04 0.000000000000000E+00 z1= 3 -.160703279884173E-04 0.000000000000000E+00 alpha(00000264)=0.000000000000000E+00 beta (00000265)=0.129578157693651E+02 gamma(00000265)=0.129578157693651E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 beta (00000266)=0.133982222055340E+02 gamma(00000266)=0.133982222055340E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 0.398060324693879E-02 0.000000000000000E+00 z1= 2 0.314240969577989E-04 0.000000000000000E+00 z1= 3 0.144906488014924E-04 0.000000000000000E+00 alpha(00000266)=0.000000000000000E+00 beta (00000267)=0.124018669664807E+02 gamma(00000267)=0.124018669664807E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 beta (00000268)=0.131859602884957E+02 gamma(00000268)=0.131859602884957E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 -.341053789357481E-02 0.000000000000000E+00 z1= 2 -.174592277572428E-04 0.000000000000000E+00 z1= 3 -.107172135453787E-04 0.000000000000000E+00 alpha(00000268)=0.000000000000000E+00 beta (00000269)=0.119895988538898E+02 gamma(00000269)=0.119895988538898E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 beta (00000270)=0.130677120288074E+02 gamma(00000270)=0.130677120288074E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 0.327151686687326E-02 0.000000000000000E+00 z1= 2 0.101636049583765E-04 0.000000000000000E+00 z1= 3 0.112211558654549E-04 0.000000000000000E+00 alpha(00000270)=0.000000000000000E+00 beta (00000271)=0.130851837131860E+02 gamma(00000271)=0.130851837131860E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 beta (00000272)=0.134548610518048E+02 gamma(00000272)=0.134548610518048E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 -.351330787136516E-02 0.000000000000000E+00 z1= 2 -.331597107319434E-06 0.000000000000000E+00 z1= 3 -.353659045860993E-05 0.000000000000000E+00 alpha(00000272)=0.000000000000000E+00 beta (00000273)=0.125017648138030E+02 gamma(00000273)=0.125017648138030E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 beta (00000274)=0.126448066217354E+02 gamma(00000274)=0.126448066217354E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 0.395265808242494E-02 0.000000000000000E+00 z1= 2 -.136977568680439E-04 0.000000000000000E+00 z1= 3 0.557964498668561E-05 0.000000000000000E+00 alpha(00000274)=0.000000000000000E+00 beta (00000275)=0.127291970235652E+02 gamma(00000275)=0.127291970235652E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 beta (00000276)=0.131713510331471E+02 gamma(00000276)=0.131713510331471E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 -.431734536011120E-02 0.000000000000000E+00 z1= 2 0.175048440957878E-04 0.000000000000000E+00 z1= 3 0.240094868071331E-05 0.000000000000000E+00 alpha(00000276)=0.000000000000000E+00 beta (00000277)=0.131553257683672E+02 gamma(00000277)=0.131553257683672E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 beta (00000278)=0.130682328236246E+02 gamma(00000278)=0.130682328236246E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 0.474115197117589E-02 0.000000000000000E+00 z1= 2 -.319746210232369E-04 0.000000000000000E+00 z1= 3 0.522890001418370E-05 0.000000000000000E+00 alpha(00000278)=0.000000000000000E+00 beta (00000279)=0.126462894963490E+02 gamma(00000279)=0.126462894963490E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 beta (00000280)=0.135251336335831E+02 gamma(00000280)=0.135251336335831E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 -.503565597912145E-02 0.000000000000000E+00 z1= 2 0.286044025692711E-04 0.000000000000000E+00 z1= 3 0.763971007285713E-05 0.000000000000000E+00 alpha(00000280)=0.000000000000000E+00 beta (00000281)=0.126350761885887E+02 gamma(00000281)=0.126350761885887E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 beta (00000282)=0.132700488320762E+02 gamma(00000282)=0.132700488320762E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 0.574692383101115E-02 0.000000000000000E+00 z1= 2 -.448413140144432E-04 0.000000000000000E+00 z1= 3 -.160269611227830E-05 0.000000000000000E+00 alpha(00000282)=0.000000000000000E+00 beta (00000283)=0.121729498646880E+02 gamma(00000283)=0.121729498646880E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 beta (00000284)=0.135193797525892E+02 gamma(00000284)=0.135193797525892E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 -.631243786907712E-02 0.000000000000000E+00 z1= 2 0.361721011980058E-04 0.000000000000000E+00 z1= 3 0.863748691362924E-05 0.000000000000000E+00 alpha(00000284)=0.000000000000000E+00 beta (00000285)=0.126717168633094E+02 gamma(00000285)=0.126717168633094E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 beta (00000286)=0.134121592569897E+02 gamma(00000286)=0.134121592569897E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 0.707074258129174E-02 0.000000000000000E+00 z1= 2 -.475244585821846E-04 0.000000000000000E+00 z1= 3 -.827046702014554E-06 0.000000000000000E+00 alpha(00000286)=0.000000000000000E+00 beta (00000287)=0.120993832848581E+02 gamma(00000287)=0.120993832848581E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 beta (00000288)=0.134062716916968E+02 gamma(00000288)=0.134062716916968E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 -.718176544986839E-02 0.000000000000000E+00 z1= 2 0.402634723334558E-04 0.000000000000000E+00 z1= 3 0.363931660763393E-05 0.000000000000000E+00 alpha(00000288)=0.000000000000000E+00 beta (00000289)=0.124493715998621E+02 gamma(00000289)=0.124493715998621E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 beta (00000290)=0.134099863934020E+02 gamma(00000290)=0.134099863934020E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 0.746256006801334E-02 0.000000000000000E+00 z1= 2 -.556620977449802E-04 0.000000000000000E+00 z1= 3 0.367446461636736E-05 0.000000000000000E+00 alpha(00000290)=0.000000000000000E+00 beta (00000291)=0.127568219378530E+02 gamma(00000291)=0.127568219378530E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 beta (00000292)=0.130382150215877E+02 gamma(00000292)=0.130382150215877E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 -.801097874483647E-02 0.000000000000000E+00 z1= 2 0.532343112314530E-04 0.000000000000000E+00 z1= 3 -.336039774660247E-05 0.000000000000000E+00 alpha(00000292)=0.000000000000000E+00 beta (00000293)=0.130391663717868E+02 gamma(00000293)=0.130391663717868E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 beta (00000294)=0.134252328141242E+02 gamma(00000294)=0.134252328141242E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 0.835854522316363E-02 0.000000000000000E+00 z1= 2 -.644323415210975E-04 0.000000000000000E+00 z1= 3 0.106373860642072E-04 0.000000000000000E+00 alpha(00000294)=0.000000000000000E+00 beta (00000295)=0.123572510941924E+02 gamma(00000295)=0.123572510941924E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 beta (00000296)=0.136454197816580E+02 gamma(00000296)=0.136454197816580E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 -.823733999961189E-02 0.000000000000000E+00 z1= 2 0.583925912661125E-04 0.000000000000000E+00 z1= 3 -.159208833032577E-04 0.000000000000000E+00 alpha(00000296)=0.000000000000000E+00 beta (00000297)=0.124634948195301E+02 gamma(00000297)=0.124634948195301E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 beta (00000298)=0.133273437417304E+02 gamma(00000298)=0.133273437417304E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 0.846818222742707E-02 0.000000000000000E+00 z1= 2 -.643117653490888E-04 0.000000000000000E+00 z1= 3 0.179405803623871E-04 0.000000000000000E+00 alpha(00000298)=0.000000000000000E+00 beta (00000299)=0.125350559996703E+02 gamma(00000299)=0.125350559996703E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 beta (00000300)=0.131098869117299E+02 gamma(00000300)=0.131098869117299E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 -.878915515992780E-02 0.000000000000000E+00 z1= 2 0.715446675680536E-04 0.000000000000000E+00 z1= 3 -.218723030594295E-04 0.000000000000000E+00 alpha(00000300)=0.000000000000000E+00 beta (00000301)=0.122918884020887E+02 gamma(00000301)=0.122918884020887E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 beta (00000302)=0.128665056010640E+02 gamma(00000302)=0.128665056010640E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 0.902729125938928E-02 0.000000000000000E+00 z1= 2 -.758410965066170E-04 0.000000000000000E+00 z1= 3 0.209564751247939E-04 0.000000000000000E+00 alpha(00000302)=0.000000000000000E+00 beta (00000303)=0.128415039725017E+02 gamma(00000303)=0.128415039725017E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 beta (00000304)=0.134632275075655E+02 gamma(00000304)=0.134632275075655E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 -.923964262329452E-02 0.000000000000000E+00 z1= 2 0.814639486050569E-04 0.000000000000000E+00 z1= 3 -.285268779878446E-04 0.000000000000000E+00 alpha(00000304)=0.000000000000000E+00 beta (00000305)=0.129086479673457E+02 gamma(00000305)=0.129086479673457E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 beta (00000306)=0.134087029064913E+02 gamma(00000306)=0.134087029064913E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 0.957853559866012E-02 0.000000000000000E+00 z1= 2 -.797207469649679E-04 0.000000000000000E+00 z1= 3 0.275363161115726E-04 0.000000000000000E+00 alpha(00000306)=0.000000000000000E+00 beta (00000307)=0.123360257891218E+02 gamma(00000307)=0.123360257891218E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 beta (00000308)=0.134916195974557E+02 gamma(00000308)=0.134916195974557E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 -.930106335954458E-02 0.000000000000000E+00 z1= 2 0.841775628339092E-04 0.000000000000000E+00 z1= 3 -.321423558529714E-04 0.000000000000000E+00 alpha(00000308)=0.000000000000000E+00 beta (00000309)=0.124609750785065E+02 gamma(00000309)=0.124609750785065E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 beta (00000310)=0.130625021931070E+02 gamma(00000310)=0.130625021931070E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 0.948107705658669E-02 0.000000000000000E+00 z1= 2 -.846646527216111E-04 0.000000000000000E+00 z1= 3 0.235777947050933E-04 0.000000000000000E+00 alpha(00000310)=0.000000000000000E+00 beta (00000311)=0.128400728635297E+02 gamma(00000311)=0.128400728635297E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 beta (00000312)=0.133514006940074E+02 gamma(00000312)=0.133514006940074E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 -.960053376423022E-02 0.000000000000000E+00 z1= 2 0.862842367074100E-04 0.000000000000000E+00 z1= 3 -.253157673323343E-04 0.000000000000000E+00 alpha(00000312)=0.000000000000000E+00 beta (00000313)=0.123311597764549E+02 gamma(00000313)=0.123311597764549E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 beta (00000314)=0.126397417721814E+02 gamma(00000314)=0.126397417721814E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 0.950099517350610E-02 0.000000000000000E+00 z1= 2 -.874742012476051E-04 0.000000000000000E+00 z1= 3 0.207867563276713E-04 0.000000000000000E+00 alpha(00000314)=0.000000000000000E+00 beta (00000315)=0.123920539758713E+02 gamma(00000315)=0.123920539758713E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 beta (00000316)=0.129664709780071E+02 gamma(00000316)=0.129664709780071E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 -.880812669972833E-02 0.000000000000000E+00 z1= 2 0.904251144726578E-04 0.000000000000000E+00 z1= 3 -.188572373633290E-04 0.000000000000000E+00 alpha(00000316)=0.000000000000000E+00 beta (00000317)=0.128777268538209E+02 gamma(00000317)=0.128777268538209E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 beta (00000318)=0.135164343555728E+02 gamma(00000318)=0.135164343555728E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 0.814499320080695E-02 0.000000000000000E+00 z1= 2 -.906904389198510E-04 0.000000000000000E+00 z1= 3 0.137605188206142E-04 0.000000000000000E+00 alpha(00000318)=0.000000000000000E+00 beta (00000319)=0.129166507868461E+02 gamma(00000319)=0.129166507868461E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 beta (00000320)=0.131229954018083E+02 gamma(00000320)=0.131229954018083E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 -.808250223639665E-02 0.000000000000000E+00 z1= 2 0.920010186414360E-04 0.000000000000000E+00 z1= 3 -.108793103476146E-04 0.000000000000000E+00 alpha(00000320)=0.000000000000000E+00 beta (00000321)=0.121751981182053E+02 gamma(00000321)=0.121751981182053E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 beta (00000322)=0.131375029914700E+02 gamma(00000322)=0.131375029914700E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 0.771349153667016E-02 0.000000000000000E+00 z1= 2 -.880610682365058E-04 0.000000000000000E+00 z1= 3 0.813305318696744E-05 0.000000000000000E+00 alpha(00000322)=0.000000000000000E+00 beta (00000323)=0.129234496639222E+02 gamma(00000323)=0.129234496639222E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 beta (00000324)=0.133950135765389E+02 gamma(00000324)=0.133950135765389E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 -.770061322144306E-02 0.000000000000000E+00 z1= 2 0.905139665486536E-04 0.000000000000000E+00 z1= 3 -.551097727218410E-05 0.000000000000000E+00 alpha(00000324)=0.000000000000000E+00 beta (00000325)=0.124213890483337E+02 gamma(00000325)=0.124213890483337E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 beta (00000326)=0.137413623170310E+02 gamma(00000326)=0.137413623170310E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 0.744958199160217E-02 0.000000000000000E+00 z1= 2 -.872119790184223E-04 0.000000000000000E+00 z1= 3 0.560251451404159E-05 0.000000000000000E+00 alpha(00000326)=0.000000000000000E+00 beta (00000327)=0.125959298761909E+02 gamma(00000327)=0.125959298761909E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 beta (00000328)=0.134405598454910E+02 gamma(00000328)=0.134405598454910E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 -.765413491937180E-02 0.000000000000000E+00 z1= 2 0.906150500427881E-04 0.000000000000000E+00 z1= 3 0.455503294507151E-05 0.000000000000000E+00 alpha(00000328)=0.000000000000000E+00 beta (00000329)=0.123281132030217E+02 gamma(00000329)=0.123281132030217E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 beta (00000330)=0.134389235296418E+02 gamma(00000330)=0.134389235296418E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 0.767470658034764E-02 0.000000000000000E+00 z1= 2 -.885080498199851E-04 0.000000000000000E+00 z1= 3 -.857889477082742E-05 0.000000000000000E+00 alpha(00000330)=0.000000000000000E+00 beta (00000331)=0.127513351629270E+02 gamma(00000331)=0.127513351629270E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 beta (00000332)=0.134937895588910E+02 gamma(00000332)=0.134937895588910E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 -.789870216027631E-02 0.000000000000000E+00 z1= 2 0.100233539765024E-03 0.000000000000000E+00 z1= 3 0.101188909356623E-04 0.000000000000000E+00 alpha(00000332)=0.000000000000000E+00 beta (00000333)=0.123572126416552E+02 gamma(00000333)=0.123572126416552E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 beta (00000334)=0.131113426175379E+02 gamma(00000334)=0.131113426175379E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 0.768184124852631E-02 0.000000000000000E+00 z1= 2 -.104289846601107E-03 0.000000000000000E+00 z1= 3 -.152215468957409E-04 0.000000000000000E+00 alpha(00000334)=0.000000000000000E+00 beta (00000335)=0.126410561647116E+02 gamma(00000335)=0.126410561647116E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 beta (00000336)=0.129312603133951E+02 gamma(00000336)=0.129312603133951E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 -.728988312377802E-02 0.000000000000000E+00 z1= 2 0.124209601113335E-03 0.000000000000000E+00 z1= 3 0.169066718638755E-04 0.000000000000000E+00 alpha(00000336)=0.000000000000000E+00 beta (00000337)=0.122526017876247E+02 gamma(00000337)=0.122526017876247E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 beta (00000338)=0.128618917229201E+02 gamma(00000338)=0.128618917229201E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 0.653066049699907E-02 0.000000000000000E+00 z1= 2 -.126582995672407E-03 0.000000000000000E+00 z1= 3 -.222020483790203E-04 0.000000000000000E+00 alpha(00000338)=0.000000000000000E+00 beta (00000339)=0.123157410535406E+02 gamma(00000339)=0.123157410535406E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 beta (00000340)=0.133275267885291E+02 gamma(00000340)=0.133275267885291E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 -.562195403494244E-02 0.000000000000000E+00 z1= 2 0.138093171014854E-03 0.000000000000000E+00 z1= 3 0.201846146484885E-04 0.000000000000000E+00 alpha(00000340)=0.000000000000000E+00 beta (00000341)=0.123427808659315E+02 gamma(00000341)=0.123427808659315E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 beta (00000342)=0.133107001916708E+02 gamma(00000342)=0.133107001916708E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 0.483346759251218E-02 0.000000000000000E+00 z1= 2 -.132454738997192E-03 0.000000000000000E+00 z1= 3 -.285924121370489E-04 0.000000000000000E+00 alpha(00000342)=0.000000000000000E+00 beta (00000343)=0.127866333738131E+02 gamma(00000343)=0.127866333738131E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 beta (00000344)=0.130785830434412E+02 gamma(00000344)=0.130785830434412E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 -.434915837121186E-02 0.000000000000000E+00 z1= 2 0.158076726191322E-03 0.000000000000000E+00 z1= 3 0.244849427103339E-04 0.000000000000000E+00 alpha(00000344)=0.000000000000000E+00 beta (00000345)=0.119129904532820E+02 gamma(00000345)=0.119129904532820E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 beta (00000346)=0.125986277797401E+02 gamma(00000346)=0.125986277797401E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 0.388348392221799E-02 0.000000000000000E+00 z1= 2 -.142740973280552E-03 0.000000000000000E+00 z1= 3 -.299572100245985E-04 0.000000000000000E+00 alpha(00000346)=0.000000000000000E+00 beta (00000347)=0.124981326693883E+02 gamma(00000347)=0.124981326693883E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 beta (00000348)=0.132374753565801E+02 gamma(00000348)=0.132374753565801E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 -.376224363011571E-02 0.000000000000000E+00 z1= 2 0.169305588265809E-03 0.000000000000000E+00 z1= 3 0.145442466522591E-04 0.000000000000000E+00 alpha(00000348)=0.000000000000000E+00 beta (00000349)=0.121952406547309E+02 gamma(00000349)=0.121952406547309E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 beta (00000350)=0.122074371888929E+02 gamma(00000350)=0.122074371888929E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 0.386812511755124E-02 0.000000000000000E+00 z1= 2 -.138847151737140E-03 0.000000000000000E+00 z1= 3 -.349167444279171E-04 0.000000000000000E+00 alpha(00000350)=0.000000000000000E+00 beta (00000351)=0.105632341607560E+02 gamma(00000351)=0.105632341607560E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 beta (00000352)=0.798884396811447E+01 gamma(00000352)=0.798884396811447E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 -.559804848502166E-02 0.000000000000000E+00 z1= 2 0.302376040077348E-03 0.000000000000000E+00 z1= 3 -.172346099032037E-04 0.000000000000000E+00 alpha(00000352)=0.000000000000000E+00 beta (00000353)=0.242415309387484E+02 gamma(00000353)=-.242415309387484E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 beta (00000354)=0.406646389895609E+02 gamma(00000354)=0.406646389895609E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 -.328895635452559E-02 0.000000000000000E+00 z1= 2 0.228569613251371E-03 0.000000000000000E+00 z1= 3 -.357559134355969E-04 0.000000000000000E+00 alpha(00000354)=0.000000000000000E+00 beta (00000355)=0.110246347526704E+02 gamma(00000355)=-.110246347526704E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 beta (00000356)=0.100375856232798E+02 gamma(00000356)=0.100375856232798E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 -.422002345421249E-02 0.000000000000000E+00 z1= 2 0.119074950871698E-03 0.000000000000000E+00 z1= 3 0.319720024276893E-04 0.000000000000000E+00 alpha(00000356)=0.000000000000000E+00 beta (00000357)=0.110458066157812E+02 gamma(00000357)=0.110458066157812E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 beta (00000358)=0.122548262567911E+02 gamma(00000358)=0.122548262567911E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 0.411336488621720E-02 0.000000000000000E+00 z1= 2 -.152420370614517E-03 0.000000000000000E+00 z1= 3 -.327810885088805E-05 0.000000000000000E+00 alpha(00000358)=0.000000000000000E+00 beta (00000359)=0.120941693869707E+02 gamma(00000359)=0.120941693869707E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 beta (00000360)=0.134550303389439E+02 gamma(00000360)=0.134550303389439E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 -.396351328334959E-02 0.000000000000000E+00 z1= 2 0.107144036144920E-03 0.000000000000000E+00 z1= 3 0.152777603058527E-04 0.000000000000000E+00 alpha(00000360)=0.000000000000000E+00 beta (00000361)=0.121225971516992E+02 gamma(00000361)=0.121225971516992E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 beta (00000362)=0.126255132145058E+02 gamma(00000362)=0.126255132145058E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 0.385386269112992E-02 0.000000000000000E+00 z1= 2 -.128334978285870E-03 0.000000000000000E+00 z1= 3 -.266087926380644E-05 0.000000000000000E+00 alpha(00000362)=0.000000000000000E+00 beta (00000363)=0.120026332835482E+02 gamma(00000363)=0.120026332835482E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 beta (00000364)=0.134226287444365E+02 gamma(00000364)=0.134226287444365E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 -.313572497933097E-02 0.000000000000000E+00 z1= 2 0.982033395747380E-04 0.000000000000000E+00 z1= 3 0.103065781478523E-04 0.000000000000000E+00 alpha(00000364)=0.000000000000000E+00 beta (00000365)=0.124972649096224E+02 gamma(00000365)=0.124972649096224E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 beta (00000366)=0.132644933805168E+02 gamma(00000366)=0.132644933805168E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 0.267010552785745E-02 0.000000000000000E+00 z1= 2 -.121789133079714E-03 0.000000000000000E+00 z1= 3 0.518716419083880E-05 0.000000000000000E+00 alpha(00000366)=0.000000000000000E+00 beta (00000367)=0.126873188912197E+02 gamma(00000367)=0.126873188912197E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 beta (00000368)=0.128366156598809E+02 gamma(00000368)=0.128366156598809E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 -.266516159143285E-02 0.000000000000000E+00 z1= 2 0.103905326208750E-03 0.000000000000000E+00 z1= 3 0.753158745120462E-05 0.000000000000000E+00 alpha(00000368)=0.000000000000000E+00 beta (00000369)=0.123493263606171E+02 gamma(00000369)=0.123493263606171E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 beta (00000370)=0.135572010217242E+02 gamma(00000370)=0.135572010217242E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 0.259352362572066E-02 0.000000000000000E+00 z1= 2 -.125735691574174E-03 0.000000000000000E+00 z1= 3 0.103488461319473E-04 0.000000000000000E+00 alpha(00000370)=0.000000000000000E+00 beta (00000371)=0.128324169732221E+02 gamma(00000371)=0.128324169732221E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 beta (00000372)=0.130828946529994E+02 gamma(00000372)=0.130828946529994E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 -.275361041853421E-02 0.000000000000000E+00 z1= 2 0.110199528755781E-03 0.000000000000000E+00 z1= 3 0.447820008423876E-05 0.000000000000000E+00 alpha(00000372)=0.000000000000000E+00 beta (00000373)=0.120111706191007E+02 gamma(00000373)=0.120111706191007E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 beta (00000374)=0.131367911132412E+02 gamma(00000374)=0.131367911132412E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 0.268403575278163E-02 0.000000000000000E+00 z1= 2 -.135007622175534E-03 0.000000000000000E+00 z1= 3 0.136675895921359E-04 0.000000000000000E+00 alpha(00000374)=0.000000000000000E+00 beta (00000375)=0.132508084755005E+02 gamma(00000375)=0.132508084755005E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 beta (00000376)=0.128669181329161E+02 gamma(00000376)=0.128669181329161E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 -.282909290500195E-02 0.000000000000000E+00 z1= 2 0.120045938794112E-03 0.000000000000000E+00 z1= 3 0.193541180934921E-05 0.000000000000000E+00 alpha(00000376)=0.000000000000000E+00 beta (00000377)=0.123340085424578E+02 gamma(00000377)=0.123340085424578E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 beta (00000378)=0.134134298411648E+02 gamma(00000378)=0.134134298411648E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 0.269115812402816E-02 0.000000000000000E+00 z1= 2 -.144587403992921E-03 0.000000000000000E+00 z1= 3 0.188974368107923E-04 0.000000000000000E+00 alpha(00000378)=0.000000000000000E+00 beta (00000379)=0.125779924823541E+02 gamma(00000379)=0.125779924823541E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 beta (00000380)=0.131230352610563E+02 gamma(00000380)=0.131230352610563E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 -.277072985110835E-02 0.000000000000000E+00 z1= 2 0.122549494979078E-03 0.000000000000000E+00 z1= 3 -.111310099566513E-05 0.000000000000000E+00 alpha(00000380)=0.000000000000000E+00 beta (00000381)=0.124950949488036E+02 gamma(00000381)=0.124950949488036E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 beta (00000382)=0.133522899697972E+02 gamma(00000382)=0.133522899697972E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 0.283859915302431E-02 0.000000000000000E+00 z1= 2 -.144642665252707E-03 0.000000000000000E+00 z1= 3 0.209307865670659E-04 0.000000000000000E+00 alpha(00000382)=0.000000000000000E+00 beta (00000383)=0.126648862188810E+02 gamma(00000383)=0.126648862188810E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 beta (00000384)=0.129151067768049E+02 gamma(00000384)=0.129151067768049E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 -.321472258752018E-02 0.000000000000000E+00 z1= 2 0.115118730419574E-03 0.000000000000000E+00 z1= 3 0.287883953147943E-05 0.000000000000000E+00 alpha(00000384)=0.000000000000000E+00 beta (00000385)=0.124522947760768E+02 gamma(00000385)=0.124522947760768E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 beta (00000386)=0.125956213380122E+02 gamma(00000386)=0.125956213380122E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 0.368728031067934E-02 0.000000000000000E+00 z1= 2 -.150278862753142E-03 0.000000000000000E+00 z1= 3 0.188886903663657E-04 0.000000000000000E+00 alpha(00000386)=0.000000000000000E+00 beta (00000387)=0.126725256933584E+02 gamma(00000387)=0.126725256933584E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 beta (00000388)=0.131959421879394E+02 gamma(00000388)=0.131959421879394E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 -.409907797215220E-02 0.000000000000000E+00 z1= 2 0.101355315629758E-03 0.000000000000000E+00 z1= 3 0.125235256046187E-04 0.000000000000000E+00 alpha(00000388)=0.000000000000000E+00 beta (00000389)=0.128131220923169E+02 gamma(00000389)=0.128131220923169E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 beta (00000390)=0.135311135193956E+02 gamma(00000390)=0.135311135193956E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 0.459090623671212E-02 0.000000000000000E+00 z1= 2 -.148990209305790E-03 0.000000000000000E+00 z1= 3 0.162632431386988E-04 0.000000000000000E+00 alpha(00000390)=0.000000000000000E+00 beta (00000391)=0.127723562637561E+02 gamma(00000391)=0.127723562637561E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 beta (00000392)=0.134217320383129E+02 gamma(00000392)=0.134217320383129E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 -.505744617786513E-02 0.000000000000000E+00 z1= 2 0.874354575144988E-04 0.000000000000000E+00 z1= 3 0.269093835361044E-04 0.000000000000000E+00 alpha(00000392)=0.000000000000000E+00 beta (00000393)=0.127289608342198E+02 gamma(00000393)=0.127289608342198E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 beta (00000394)=0.127716837788477E+02 gamma(00000394)=0.127716837788477E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 0.566687563261855E-02 0.000000000000000E+00 z1= 2 -.143550106119791E-03 0.000000000000000E+00 z1= 3 0.684724274638076E-05 0.000000000000000E+00 alpha(00000394)=0.000000000000000E+00 beta (00000395)=0.127728494296063E+02 gamma(00000395)=0.127728494296063E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 beta (00000396)=0.133818040870745E+02 gamma(00000396)=0.133818040870745E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 -.604537578702335E-02 0.000000000000000E+00 z1= 2 0.860348628587528E-04 0.000000000000000E+00 z1= 3 0.351974494165819E-04 0.000000000000000E+00 alpha(00000396)=0.000000000000000E+00 beta (00000397)=0.123997366640432E+02 gamma(00000397)=0.123997366640432E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 beta (00000398)=0.129216457896787E+02 gamma(00000398)=0.129216457896787E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 0.649227400005729E-02 0.000000000000000E+00 z1= 2 -.147920302938535E-03 0.000000000000000E+00 z1= 3 -.311915359794078E-05 0.000000000000000E+00 alpha(00000398)=0.000000000000000E+00 beta (00000399)=0.124201875020879E+02 gamma(00000399)=0.124201875020879E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 beta (00000400)=0.139540313726572E+02 gamma(00000400)=0.139540313726572E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 -.659450648742741E-02 0.000000000000000E+00 z1= 2 0.587488283741362E-04 0.000000000000000E+00 z1= 3 0.471084908039438E-04 0.000000000000000E+00 alpha(00000400)=0.000000000000000E+00 beta (00000401)=0.126205239571293E+02 gamma(00000401)=0.126205239571293E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 beta (00000402)=0.132768611118802E+02 gamma(00000402)=0.132768611118802E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 0.721032178136760E-02 0.000000000000000E+00 z1= 2 -.131933168804939E-03 0.000000000000000E+00 z1= 3 0.279080831922825E-05 0.000000000000000E+00 alpha(00000402)=0.000000000000000E+00 beta (00000403)=0.124749762180636E+02 gamma(00000403)=0.124749762180636E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 beta (00000404)=0.130865155409403E+02 gamma(00000404)=0.130865155409403E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 -.786855872961378E-02 0.000000000000000E+00 z1= 2 0.482516185561052E-04 0.000000000000000E+00 z1= 3 0.481151015718273E-04 0.000000000000000E+00 alpha(00000404)=0.000000000000000E+00 beta (00000405)=0.130446362702748E+02 gamma(00000405)=0.130446362702748E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 beta (00000406)=0.131877001987786E+02 gamma(00000406)=0.131877001987786E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 0.846270377130433E-02 0.000000000000000E+00 z1= 2 -.129980245893943E-03 0.000000000000000E+00 z1= 3 0.183045064110692E-05 0.000000000000000E+00 alpha(00000406)=0.000000000000000E+00 beta (00000407)=0.126603604780642E+02 gamma(00000407)=0.126603604780642E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 beta (00000408)=0.125998420892483E+02 gamma(00000408)=0.125998420892483E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 -.885379143162596E-02 0.000000000000000E+00 z1= 2 0.474042002290122E-04 0.000000000000000E+00 z1= 3 0.456970397791125E-04 0.000000000000000E+00 alpha(00000408)=0.000000000000000E+00 beta (00000409)=0.125370508077538E+02 gamma(00000409)=0.125370508077538E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 beta (00000410)=0.135650826186492E+02 gamma(00000410)=0.135650826186492E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 0.813296589375138E-02 0.000000000000000E+00 z1= 2 -.131807750662732E-03 0.000000000000000E+00 z1= 3 0.831095237997076E-05 0.000000000000000E+00 alpha(00000410)=0.000000000000000E+00 beta (00000411)=0.124951579156101E+02 gamma(00000411)=0.124951579156101E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 beta (00000412)=0.134169671943888E+02 gamma(00000412)=0.134169671943888E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 -.726402961634803E-02 0.000000000000000E+00 z1= 2 0.221797277659900E-04 0.000000000000000E+00 z1= 3 0.460644682217976E-04 0.000000000000000E+00 alpha(00000412)=0.000000000000000E+00 beta (00000413)=0.128376513451945E+02 gamma(00000413)=0.128376513451945E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 beta (00000414)=0.132558803163205E+02 gamma(00000414)=0.132558803163205E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 0.660104543608418E-02 0.000000000000000E+00 z1= 2 -.123950165355338E-03 0.000000000000000E+00 z1= 3 0.117025334646931E-04 0.000000000000000E+00 alpha(00000414)=0.000000000000000E+00 beta (00000415)=0.126871709430637E+02 gamma(00000415)=0.126871709430637E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 beta (00000416)=0.137444549776405E+02 gamma(00000416)=0.137444549776405E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 -.593975347065910E-02 0.000000000000000E+00 z1= 2 0.138908345318467E-04 0.000000000000000E+00 z1= 3 0.403285426842874E-04 0.000000000000000E+00 alpha(00000416)=0.000000000000000E+00 beta (00000417)=0.126384088664170E+02 gamma(00000417)=0.126384088664170E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 beta (00000418)=0.124575793494446E+02 gamma(00000418)=0.124575793494446E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 0.622749533808025E-02 0.000000000000000E+00 z1= 2 -.859920709441720E-04 0.000000000000000E+00 z1= 3 -.251996084573813E-07 0.000000000000000E+00 alpha(00000418)=0.000000000000000E+00 beta (00000419)=0.128609308963563E+02 gamma(00000419)=0.128609308963563E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 beta (00000420)=0.135343665086390E+02 gamma(00000420)=0.135343665086390E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 -.630597080658247E-02 0.000000000000000E+00 z1= 2 0.500989254182153E-05 0.000000000000000E+00 z1= 3 0.316671156670042E-04 0.000000000000000E+00 alpha(00000420)=0.000000000000000E+00 beta (00000421)=0.126942395796031E+02 gamma(00000421)=0.126942395796031E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 beta (00000422)=0.132394102530679E+02 gamma(00000422)=0.132394102530679E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 0.679258900324471E-02 0.000000000000000E+00 z1= 2 -.478738933691429E-04 0.000000000000000E+00 z1= 3 -.399206904572614E-05 0.000000000000000E+00 alpha(00000422)=0.000000000000000E+00 beta (00000423)=0.124826263848903E+02 gamma(00000423)=0.124826263848903E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 beta (00000424)=0.131644282393071E+02 gamma(00000424)=0.131644282393071E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 -.750002090385702E-02 0.000000000000000E+00 z1= 2 -.467019826255266E-05 0.000000000000000E+00 z1= 3 0.193076679912878E-04 0.000000000000000E+00 alpha(00000424)=0.000000000000000E+00 beta (00000425)=0.123766267417596E+02 gamma(00000425)=0.123766267417596E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 beta (00000426)=0.131114249576129E+02 gamma(00000426)=0.131114249576129E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 0.791452624379755E-02 0.000000000000000E+00 z1= 2 0.966668105138388E-05 0.000000000000000E+00 z1= 3 -.763776965553110E-05 0.000000000000000E+00 alpha(00000426)=0.000000000000000E+00 beta (00000427)=0.120866685544696E+02 gamma(00000427)=0.120866685544696E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 beta (00000428)=0.130237723214271E+02 gamma(00000428)=0.130237723214271E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 -.775947922568473E-02 0.000000000000000E+00 z1= 2 -.306599489699128E-04 0.000000000000000E+00 z1= 3 0.297507928972851E-05 0.000000000000000E+00 alpha(00000428)=0.000000000000000E+00 beta (00000429)=0.128537410424623E+02 gamma(00000429)=0.128537410424623E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 beta (00000430)=0.130583799545001E+02 gamma(00000430)=0.130583799545001E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 0.765914946262948E-02 0.000000000000000E+00 z1= 2 0.676557426476723E-04 0.000000000000000E+00 z1= 3 -.122032880852020E-04 0.000000000000000E+00 alpha(00000430)=0.000000000000000E+00 beta (00000431)=0.123502681320573E+02 gamma(00000431)=0.123502681320573E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 beta (00000432)=0.129284406401901E+02 gamma(00000432)=0.129284406401901E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 -.689347971962295E-02 0.000000000000000E+00 z1= 2 -.534156413586071E-04 0.000000000000000E+00 z1= 3 -.608017870477477E-05 0.000000000000000E+00 alpha(00000432)=0.000000000000000E+00 beta (00000433)=0.121274756569310E+02 gamma(00000433)=0.121274756569310E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 beta (00000434)=0.134457479397609E+02 gamma(00000434)=0.134457479397609E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 0.584338078960790E-02 0.000000000000000E+00 z1= 2 0.125087404727986E-03 0.000000000000000E+00 z1= 3 -.244795568038445E-04 0.000000000000000E+00 alpha(00000434)=0.000000000000000E+00 beta (00000435)=0.133011154897193E+02 gamma(00000435)=0.133011154897193E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 beta (00000436)=0.131651685836427E+02 gamma(00000436)=0.131651685836427E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 -.582856472776596E-02 0.000000000000000E+00 z1= 2 -.755073938164593E-04 0.000000000000000E+00 z1= 3 -.165270453488930E-04 0.000000000000000E+00 alpha(00000436)=0.000000000000000E+00 beta (00000437)=0.125548955275571E+02 gamma(00000437)=0.125548955275571E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 beta (00000438)=0.131867709307953E+02 gamma(00000438)=0.131867709307953E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 0.565466660628521E-02 0.000000000000000E+00 z1= 2 0.181851195157433E-03 0.000000000000000E+00 z1= 3 -.295432331646308E-04 0.000000000000000E+00 alpha(00000438)=0.000000000000000E+00 beta (00000439)=0.124633039085248E+02 gamma(00000439)=0.124633039085248E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 beta (00000440)=0.125442231051711E+02 gamma(00000440)=0.125442231051711E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 -.564355893707258E-02 0.000000000000000E+00 z1= 2 -.915764697537302E-04 0.000000000000000E+00 z1= 3 -.239023001907290E-04 0.000000000000000E+00 alpha(00000440)=0.000000000000000E+00 beta (00000441)=0.127736243341984E+02 gamma(00000441)=0.127736243341984E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 beta (00000442)=0.131151463550748E+02 gamma(00000442)=0.131151463550748E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 0.535193337512668E-02 0.000000000000000E+00 z1= 2 0.242076818348856E-03 0.000000000000000E+00 z1= 3 -.502840019324010E-04 0.000000000000000E+00 alpha(00000442)=0.000000000000000E+00 beta (00000443)=0.129177025542540E+02 gamma(00000443)=0.129177025542540E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 beta (00000444)=0.135328375059680E+02 gamma(00000444)=0.135328375059680E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 -.526388260178860E-02 0.000000000000000E+00 z1= 2 -.862054447874783E-04 0.000000000000000E+00 z1= 3 -.402197867235124E-04 0.000000000000000E+00 alpha(00000444)=0.000000000000000E+00 beta (00000445)=0.128075337092108E+02 gamma(00000445)=0.128075337092108E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 beta (00000446)=0.136411368600473E+02 gamma(00000446)=0.136411368600473E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 0.541701341489535E-02 0.000000000000000E+00 z1= 2 0.273883167506770E-03 0.000000000000000E+00 z1= 3 -.576234523517514E-04 0.000000000000000E+00 alpha(00000446)=0.000000000000000E+00 beta (00000447)=0.126074724714474E+02 gamma(00000447)=0.126074724714474E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 beta (00000448)=0.131827890916841E+02 gamma(00000448)=0.131827890916841E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.575119346941223E-02 0.000000000000000E+00 z1= 2 -.139539081133776E-03 0.000000000000000E+00 z1= 3 -.272425191171099E-04 0.000000000000000E+00 alpha(00000448)=0.000000000000000E+00 beta (00000449)=0.125958480191890E+02 gamma(00000449)=0.125958480191890E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 beta (00000450)=0.133816274340702E+02 gamma(00000450)=0.133816274340702E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 0.568065821522588E-02 0.000000000000000E+00 z1= 2 0.291115090550010E-03 0.000000000000000E+00 z1= 3 -.501985405420682E-04 0.000000000000000E+00 alpha(00000450)=0.000000000000000E+00 beta (00000451)=0.126438622868943E+02 gamma(00000451)=0.126438622868943E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 beta (00000452)=0.137877015664050E+02 gamma(00000452)=0.137877015664050E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.513528425161978E-02 0.000000000000000E+00 z1= 2 -.198868916846393E-03 0.000000000000000E+00 z1= 3 -.893069389464713E-05 0.000000000000000E+00 alpha(00000452)=0.000000000000000E+00 beta (00000453)=0.119538997901039E+02 gamma(00000453)=0.119538997901039E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 beta (00000454)=0.131925784503086E+02 gamma(00000454)=0.131925784503086E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 0.437302525434347E-02 0.000000000000000E+00 z1= 2 0.283874436104038E-03 0.000000000000000E+00 z1= 3 -.327817484372899E-04 0.000000000000000E+00 alpha(00000454)=0.000000000000000E+00 beta (00000455)=0.122689157384049E+02 gamma(00000455)=0.122689157384049E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 beta (00000456)=0.130841396923951E+02 gamma(00000456)=0.130841396923951E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 -.350405743655269E-02 0.000000000000000E+00 z1= 2 -.269048105265620E-03 0.000000000000000E+00 z1= 3 0.847365389941178E-06 0.000000000000000E+00 alpha(00000456)=0.000000000000000E+00 beta (00000457)=0.123645357434335E+02 gamma(00000457)=0.123645357434335E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 beta (00000458)=0.132224129541017E+02 gamma(00000458)=0.132224129541017E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 0.294603978656610E-02 0.000000000000000E+00 z1= 2 0.312851867700921E-03 0.000000000000000E+00 z1= 3 -.262917650492593E-04 0.000000000000000E+00 alpha(00000458)=0.000000000000000E+00 beta (00000459)=0.127825166320715E+02 gamma(00000459)=0.127825166320715E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 beta (00000460)=0.131328356381678E+02 gamma(00000460)=0.131328356381678E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 -.284829858492298E-02 0.000000000000000E+00 z1= 2 -.342423005633455E-03 0.000000000000000E+00 z1= 3 0.126838219100480E-04 0.000000000000000E+00 alpha(00000460)=0.000000000000000E+00 beta (00000461)=0.129276623906559E+02 gamma(00000461)=0.129276623906559E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 beta (00000462)=0.127788809802300E+02 gamma(00000462)=0.127788809802300E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 0.325168205897869E-02 0.000000000000000E+00 z1= 2 0.377468993071738E-03 0.000000000000000E+00 z1= 3 -.241719116851333E-04 0.000000000000000E+00 alpha(00000462)=0.000000000000000E+00 beta (00000463)=0.126815124494448E+02 gamma(00000463)=0.126815124494448E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 beta (00000464)=0.136630139544743E+02 gamma(00000464)=0.136630139544743E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 -.351845641631195E-02 0.000000000000000E+00 z1= 2 -.403938311282875E-03 0.000000000000000E+00 z1= 3 0.210183336940942E-04 0.000000000000000E+00 alpha(00000464)=0.000000000000000E+00 beta (00000465)=0.124189747746820E+02 gamma(00000465)=0.124189747746820E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 beta (00000466)=0.130259494954861E+02 gamma(00000466)=0.130259494954861E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 0.377099852558275E-02 0.000000000000000E+00 z1= 2 0.399161516610168E-03 0.000000000000000E+00 z1= 3 -.227993857097521E-04 0.000000000000000E+00 alpha(00000466)=0.000000000000000E+00 beta (00000467)=0.127877843680452E+02 gamma(00000467)=0.127877843680452E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 beta (00000468)=0.132557130153854E+02 gamma(00000468)=0.132557130153854E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 -.357398458731966E-02 0.000000000000000E+00 z1= 2 -.460093382729485E-03 0.000000000000000E+00 z1= 3 0.240963455997469E-04 0.000000000000000E+00 alpha(00000468)=0.000000000000000E+00 beta (00000469)=0.130051360914732E+02 gamma(00000469)=0.130051360914732E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 beta (00000470)=0.130207377437389E+02 gamma(00000470)=0.130207377437389E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 0.316468619858924E-02 0.000000000000000E+00 z1= 2 0.453729631148233E-03 0.000000000000000E+00 z1= 3 -.192831368287186E-04 0.000000000000000E+00 alpha(00000470)=0.000000000000000E+00 beta (00000471)=0.126837424286181E+02 gamma(00000471)=0.126837424286181E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 beta (00000472)=0.131531840980185E+02 gamma(00000472)=0.131531840980185E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 -.294301001752262E-02 0.000000000000000E+00 z1= 2 -.519455630448824E-03 0.000000000000000E+00 z1= 3 0.284850178756713E-04 0.000000000000000E+00 alpha(00000472)=0.000000000000000E+00 beta (00000473)=0.127626844447597E+02 gamma(00000473)=0.127626844447597E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 beta (00000474)=0.136504269698097E+02 gamma(00000474)=0.136504269698097E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 0.305104000667375E-02 0.000000000000000E+00 z1= 2 0.477201432235530E-03 0.000000000000000E+00 z1= 3 -.156932825053636E-04 0.000000000000000E+00 alpha(00000474)=0.000000000000000E+00 beta (00000475)=0.129065969701844E+02 gamma(00000475)=0.129065969701844E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 beta (00000476)=0.131811638078431E+02 gamma(00000476)=0.131811638078431E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 -.337961486465510E-02 0.000000000000000E+00 z1= 2 -.546636044353626E-03 0.000000000000000E+00 z1= 3 0.224150099208311E-04 0.000000000000000E+00 alpha(00000476)=0.000000000000000E+00 beta (00000477)=0.127024899516357E+02 gamma(00000477)=0.127024899516357E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 beta (00000478)=0.130296489557436E+02 gamma(00000478)=0.130296489557436E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 0.353012131194500E-02 0.000000000000000E+00 z1= 2 0.538544782874744E-03 0.000000000000000E+00 z1= 3 -.142837841474251E-04 0.000000000000000E+00 alpha(00000478)=0.000000000000000E+00 beta (00000479)=0.127574978059512E+02 gamma(00000479)=0.127574978059512E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 beta (00000480)=0.129305097415281E+02 gamma(00000480)=0.129305097415281E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 -.360831316460267E-02 0.000000000000000E+00 z1= 2 -.606886646080094E-03 0.000000000000000E+00 z1= 3 0.171041742125909E-04 0.000000000000000E+00 alpha(00000480)=0.000000000000000E+00 beta (00000481)=0.127254563531542E+02 gamma(00000481)=0.127254563531542E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 beta (00000482)=0.126112308592833E+02 gamma(00000482)=0.126112308592833E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 0.393829967844771E-02 0.000000000000000E+00 z1= 2 0.623458695906686E-03 0.000000000000000E+00 z1= 3 -.362686178187412E-05 0.000000000000000E+00 alpha(00000482)=0.000000000000000E+00 beta (00000483)=0.130847930063826E+02 gamma(00000483)=0.130847930063826E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 beta (00000484)=0.132883047938388E+02 gamma(00000484)=0.132883047938388E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 -.422493888416983E-02 0.000000000000000E+00 z1= 2 -.687356413053159E-03 0.000000000000000E+00 z1= 3 0.145507118821591E-04 0.000000000000000E+00 alpha(00000484)=0.000000000000000E+00 beta (00000485)=0.118843841746506E+02 gamma(00000485)=0.118843841746506E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 beta (00000486)=0.136918529728387E+02 gamma(00000486)=0.136918529728387E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 0.396844978593514E-02 0.000000000000000E+00 z1= 2 0.606285906610392E-03 0.000000000000000E+00 z1= 3 0.113398599796531E-04 0.000000000000000E+00 alpha(00000486)=0.000000000000000E+00 beta (00000487)=0.122998493861285E+02 gamma(00000487)=0.122998493861285E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 beta (00000488)=0.135937078777164E+02 gamma(00000488)=0.135937078777164E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 -.335415699327432E-02 0.000000000000000E+00 z1= 2 -.636683559761071E-03 0.000000000000000E+00 z1= 3 0.171642081756034E-04 0.000000000000000E+00 alpha(00000488)=0.000000000000000E+00 beta (00000489)=0.123917794819645E+02 gamma(00000489)=0.123917794819645E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 beta (00000490)=0.134646079475299E+02 gamma(00000490)=0.134646079475299E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 0.229324965714927E-02 0.000000000000000E+00 z1= 2 0.588252145015117E-03 0.000000000000000E+00 z1= 3 0.218694340760174E-04 0.000000000000000E+00 alpha(00000490)=0.000000000000000E+00 beta (00000491)=0.124852115150903E+02 gamma(00000491)=0.124852115150903E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 beta (00000492)=0.136336077005870E+02 gamma(00000492)=0.136336077005870E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 -.156103072885297E-02 0.000000000000000E+00 z1= 2 -.654974540225000E-03 0.000000000000000E+00 z1= 3 0.266606115281656E-04 0.000000000000000E+00 alpha(00000492)=0.000000000000000E+00 beta (00000493)=0.127218771823945E+02 gamma(00000493)=0.127218771823945E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 beta (00000494)=0.130826854359018E+02 gamma(00000494)=0.130826854359018E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 0.102356969035871E-02 0.000000000000000E+00 z1= 2 0.617999894844787E-03 0.000000000000000E+00 z1= 3 0.267728935977833E-04 0.000000000000000E+00 alpha(00000494)=0.000000000000000E+00 beta (00000495)=0.123702170200551E+02 gamma(00000495)=0.123702170200551E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 beta (00000496)=0.133303995384889E+02 gamma(00000496)=0.133303995384889E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 -.382552986013736E-03 0.000000000000000E+00 z1= 2 -.713452539418977E-03 0.000000000000000E+00 z1= 3 0.405261001020865E-04 0.000000000000000E+00 alpha(00000496)=0.000000000000000E+00 beta (00000497)=0.124378323534687E+02 gamma(00000497)=0.124378323534687E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 beta (00000498)=0.137526364382784E+02 gamma(00000498)=0.137526364382784E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 -.571750542403761E-04 0.000000000000000E+00 z1= 2 0.608830452749399E-03 0.000000000000000E+00 z1= 3 0.351926866380394E-04 0.000000000000000E+00 alpha(00000498)=0.000000000000000E+00 beta (00000499)=0.125765376382154E+02 gamma(00000499)=0.125765376382154E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 beta (00000500)=0.134666796591226E+02 gamma(00000500)=0.134666796591226E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 -.438830265510294E-05 0.000000000000000E+00 z1= 2 -.736926483856255E-03 0.000000000000000E+00 z1= 3 0.434614272584370E-04 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 beta (00000501)=0.122973083479937E+02 gamma(00000501)=0.122973083479937E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Norm of initial Lanczos vectors= 2.201241667159866 Starting Lanczos loop 2 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.139836724127788E+01 gamma(00000002)=0.139836724127788E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.935133211296679E-06 0.000000000000000E+00 z1= 2 0.141271237459987E+01 0.000000000000000E+00 z1= 3 -.131806549869039E-05 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.583919937887897E+01 gamma(00000003)=0.583919937887897E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.140887256722870E+02 gamma(00000004)=0.140887256722870E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.664244112696250E-06 0.000000000000000E+00 z1= 2 -.471987456598808E+00 0.000000000000000E+00 z1= 3 0.539132291361814E-06 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.136313899759472E+02 gamma(00000005)=0.136313899759472E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.120975531615199E+02 gamma(00000006)=0.120975531615199E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 0.940268441537717E-06 0.000000000000000E+00 z1= 2 0.472275568410778E+00 0.000000000000000E+00 z1= 3 -.587342315553426E-06 0.000000000000000E+00 alpha(00000006)=0.000000000000000E+00 beta (00000007)=0.129753668669883E+02 gamma(00000007)=0.129753668669883E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 beta (00000008)=0.137658456966887E+02 gamma(00000008)=0.137658456966887E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 -.103831436109800E-05 0.000000000000000E+00 z1= 2 -.420320369487410E+00 0.000000000000000E+00 z1= 3 0.510760075579739E-06 0.000000000000000E+00 alpha(00000008)=0.000000000000000E+00 beta (00000009)=0.114977151463364E+02 gamma(00000009)=0.114977151463364E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 beta (00000010)=0.144406510096884E+02 gamma(00000010)=0.144406510096884E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.903422349847818E-06 0.000000000000000E+00 z1= 2 0.320386019754696E+00 0.000000000000000E+00 z1= 3 -.532447748920759E-06 0.000000000000000E+00 alpha(00000010)=0.000000000000000E+00 beta (00000011)=0.114835123050549E+02 gamma(00000011)=0.114835123050549E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 beta (00000012)=0.141508615499521E+02 gamma(00000012)=0.141508615499521E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.805015772781074E-06 0.000000000000000E+00 z1= 2 -.249513096180337E+00 0.000000000000000E+00 z1= 3 0.499041620959659E-06 0.000000000000000E+00 alpha(00000012)=0.000000000000000E+00 beta (00000013)=0.121762969751656E+02 gamma(00000013)=0.121762969751656E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 beta (00000014)=0.136920620006052E+02 gamma(00000014)=0.136920620006052E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.709991428662037E-06 0.000000000000000E+00 z1= 2 0.214072509204877E+00 0.000000000000000E+00 z1= 3 -.538954631155173E-06 0.000000000000000E+00 alpha(00000014)=0.000000000000000E+00 beta (00000015)=0.126055048774169E+02 gamma(00000015)=0.126055048774169E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 beta (00000016)=0.132631114198092E+02 gamma(00000016)=0.132631114198092E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.698573910375318E-06 0.000000000000000E+00 z1= 2 -.197586811709332E+00 0.000000000000000E+00 z1= 3 0.509235059797681E-06 0.000000000000000E+00 alpha(00000016)=0.000000000000000E+00 beta (00000017)=0.126323164808970E+02 gamma(00000017)=0.126323164808970E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 beta (00000018)=0.132915258163028E+02 gamma(00000018)=0.132915258163028E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.816014734054960E-06 0.000000000000000E+00 z1= 2 0.183442936024253E+00 0.000000000000000E+00 z1= 3 -.810754139687073E-06 0.000000000000000E+00 alpha(00000018)=0.000000000000000E+00 beta (00000019)=0.125783963569558E+02 gamma(00000019)=0.125783963569558E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 beta (00000020)=0.133266313902075E+02 gamma(00000020)=0.133266313902075E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.500220376157927E-06 0.000000000000000E+00 z1= 2 -.169456302645367E+00 0.000000000000000E+00 z1= 3 0.590006896876915E-06 0.000000000000000E+00 alpha(00000020)=0.000000000000000E+00 beta (00000021)=0.126803210554271E+02 gamma(00000021)=0.126803210554271E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 beta (00000022)=0.135271588529229E+02 gamma(00000022)=0.135271588529229E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 0.783984728361213E-06 0.000000000000000E+00 z1= 2 0.155556902610307E+00 0.000000000000000E+00 z1= 3 -.258343520937549E-06 0.000000000000000E+00 alpha(00000022)=0.000000000000000E+00 beta (00000023)=0.127977391557157E+02 gamma(00000023)=0.127977391557157E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 beta (00000024)=0.129390609879648E+02 gamma(00000024)=0.129390609879648E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 -.123163286923269E-05 0.000000000000000E+00 z1= 2 -.150682841882157E+00 0.000000000000000E+00 z1= 3 0.829805625171976E-06 0.000000000000000E+00 alpha(00000024)=0.000000000000000E+00 beta (00000025)=0.127075510155173E+02 gamma(00000025)=0.127075510155173E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 beta (00000026)=0.128588694657202E+02 gamma(00000026)=0.128588694657202E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 0.436227071140896E-06 0.000000000000000E+00 z1= 2 0.146081665329210E+00 0.000000000000000E+00 z1= 3 -.331970398887121E-06 0.000000000000000E+00 alpha(00000026)=0.000000000000000E+00 beta (00000027)=0.129458723747136E+02 gamma(00000027)=0.129458723747136E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 beta (00000028)=0.129315203183986E+02 gamma(00000028)=0.129315203183986E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 -.748967162867223E-06 0.000000000000000E+00 z1= 2 -.143973500922301E+00 0.000000000000000E+00 z1= 3 0.156144997441317E-06 0.000000000000000E+00 alpha(00000028)=0.000000000000000E+00 beta (00000029)=0.128383631998739E+02 gamma(00000029)=0.128383631998739E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 beta (00000030)=0.131773510431220E+02 gamma(00000030)=0.131773510431220E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 0.183197118674028E-05 0.000000000000000E+00 z1= 2 0.138440345793649E+00 0.000000000000000E+00 z1= 3 -.819187755326037E-06 0.000000000000000E+00 alpha(00000030)=0.000000000000000E+00 beta (00000031)=0.126981919403393E+02 gamma(00000031)=0.126981919403393E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 beta (00000032)=0.131551602403744E+02 gamma(00000032)=0.131551602403744E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 -.109915450640513E-05 0.000000000000000E+00 z1= 2 -.132128597254262E+00 0.000000000000000E+00 z1= 3 0.441593299312353E-06 0.000000000000000E+00 alpha(00000032)=0.000000000000000E+00 beta (00000033)=0.123725443505204E+02 gamma(00000033)=0.123725443505204E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 beta (00000034)=0.135229031087589E+02 gamma(00000034)=0.135229031087589E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 0.915876941628459E-06 0.000000000000000E+00 z1= 2 0.119601844221028E+00 0.000000000000000E+00 z1= 3 -.955754307118469E-07 0.000000000000000E+00 alpha(00000034)=0.000000000000000E+00 beta (00000035)=0.123512675463346E+02 gamma(00000035)=0.123512675463346E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 beta (00000036)=0.131882262006396E+02 gamma(00000036)=0.131882262006396E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 -.161648908755460E-05 0.000000000000000E+00 z1= 2 -.110753304732721E+00 0.000000000000000E+00 z1= 3 -.217642578377499E-06 0.000000000000000E+00 alpha(00000036)=0.000000000000000E+00 beta (00000037)=0.124686340583908E+02 gamma(00000037)=0.124686340583908E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 beta (00000038)=0.132932954544887E+02 gamma(00000038)=0.132932954544887E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.254532335946037E-05 0.000000000000000E+00 z1= 2 0.102634647619805E+00 0.000000000000000E+00 z1= 3 -.132352789679975E-06 0.000000000000000E+00 alpha(00000038)=0.000000000000000E+00 beta (00000039)=0.129485069855186E+02 gamma(00000039)=0.129485069855186E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 beta (00000040)=0.132358085154387E+02 gamma(00000040)=0.132358085154387E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.267489729378640E-05 0.000000000000000E+00 z1= 2 -.992603158367057E-01 0.000000000000000E+00 z1= 3 0.774984267208796E-06 0.000000000000000E+00 alpha(00000040)=0.000000000000000E+00 beta (00000041)=0.128333431826728E+02 gamma(00000041)=0.128333431826728E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 beta (00000042)=0.126751977789936E+02 gamma(00000042)=0.126751977789936E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 0.292402216591631E-05 0.000000000000000E+00 z1= 2 0.993054665137221E-01 0.000000000000000E+00 z1= 3 -.111387380300290E-05 0.000000000000000E+00 alpha(00000042)=0.000000000000000E+00 beta (00000043)=0.129620821497742E+02 gamma(00000043)=0.129620821497742E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 beta (00000044)=0.130762801594945E+02 gamma(00000044)=0.130762801594945E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.280217519509941E-05 0.000000000000000E+00 z1= 2 -.973507536027222E-01 0.000000000000000E+00 z1= 3 0.285915976326080E-06 0.000000000000000E+00 alpha(00000044)=0.000000000000000E+00 beta (00000045)=0.128718030225587E+02 gamma(00000045)=0.128718030225587E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 beta (00000046)=0.131382610017108E+02 gamma(00000046)=0.131382610017108E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.342119293824696E-05 0.000000000000000E+00 z1= 2 0.944416911730495E-01 0.000000000000000E+00 z1= 3 0.193663925176016E-06 0.000000000000000E+00 alpha(00000046)=0.000000000000000E+00 beta (00000047)=0.124674450380274E+02 gamma(00000047)=0.124674450380274E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 beta (00000048)=0.132106703296452E+02 gamma(00000048)=0.132106703296452E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.440010973478365E-05 0.000000000000000E+00 z1= 2 -.886431150989993E-01 0.000000000000000E+00 z1= 3 0.377846601532774E-06 0.000000000000000E+00 alpha(00000048)=0.000000000000000E+00 beta (00000049)=0.125331439987544E+02 gamma(00000049)=0.125331439987544E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 beta (00000050)=0.134282209647514E+02 gamma(00000050)=0.134282209647514E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.419484256279287E-05 0.000000000000000E+00 z1= 2 0.826394757496030E-01 0.000000000000000E+00 z1= 3 -.172783619677500E-06 0.000000000000000E+00 alpha(00000050)=0.000000000000000E+00 beta (00000051)=0.125079661466191E+02 gamma(00000051)=0.125079661466191E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 beta (00000052)=0.134310781744980E+02 gamma(00000052)=0.134310781744980E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.406162763661681E-05 0.000000000000000E+00 z1= 2 -.771651490444487E-01 0.000000000000000E+00 z1= 3 0.582713205241232E-06 0.000000000000000E+00 alpha(00000052)=0.000000000000000E+00 beta (00000053)=0.124679934518504E+02 gamma(00000053)=0.124679934518504E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 beta (00000054)=0.133576588753946E+02 gamma(00000054)=0.133576588753946E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.255449952514530E-05 0.000000000000000E+00 z1= 2 0.723087216855334E-01 0.000000000000000E+00 z1= 3 -.489120433451191E-06 0.000000000000000E+00 alpha(00000054)=0.000000000000000E+00 beta (00000055)=0.126450806232305E+02 gamma(00000055)=0.126450806232305E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 beta (00000056)=0.128789373602550E+02 gamma(00000056)=0.128789373602550E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.209685080092411E-05 0.000000000000000E+00 z1= 2 -.716364312682185E-01 0.000000000000000E+00 z1= 3 -.263847300952186E-06 0.000000000000000E+00 alpha(00000056)=0.000000000000000E+00 beta (00000057)=0.127417983946073E+02 gamma(00000057)=0.127417983946073E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 beta (00000058)=0.132229284275337E+02 gamma(00000058)=0.132229284275337E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.196471943327654E-05 0.000000000000000E+00 z1= 2 0.698481589549977E-01 0.000000000000000E+00 z1= 3 0.540035526705104E-06 0.000000000000000E+00 alpha(00000058)=0.000000000000000E+00 beta (00000059)=0.127530561367049E+02 gamma(00000059)=0.127530561367049E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 beta (00000060)=0.129595968607173E+02 gamma(00000060)=0.129595968607173E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.182376315918057E-05 0.000000000000000E+00 z1= 2 -.698495204760384E-01 0.000000000000000E+00 z1= 3 -.111590703009078E-05 0.000000000000000E+00 alpha(00000060)=0.000000000000000E+00 beta (00000061)=0.128510420164594E+02 gamma(00000061)=0.128510420164594E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 beta (00000062)=0.133870206164047E+02 gamma(00000062)=0.133870206164047E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.106838751866810E-05 0.000000000000000E+00 z1= 2 0.679942014516386E-01 0.000000000000000E+00 z1= 3 0.154181213892011E-05 0.000000000000000E+00 alpha(00000062)=0.000000000000000E+00 beta (00000063)=0.126333789841413E+02 gamma(00000063)=0.126333789841413E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 beta (00000064)=0.133857610580575E+02 gamma(00000064)=0.133857610580575E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.186882691860166E-05 0.000000000000000E+00 z1= 2 -.648558776943642E-01 0.000000000000000E+00 z1= 3 0.333608545044473E-06 0.000000000000000E+00 alpha(00000064)=0.000000000000000E+00 beta (00000065)=0.121792272501070E+02 gamma(00000065)=0.121792272501070E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 beta (00000066)=0.133449698844698E+02 gamma(00000066)=0.133449698844698E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.308509365506623E-05 0.000000000000000E+00 z1= 2 0.593292714428874E-01 0.000000000000000E+00 z1= 3 -.150956745590888E-05 0.000000000000000E+00 alpha(00000066)=0.000000000000000E+00 beta (00000067)=0.126995301046650E+02 gamma(00000067)=0.126995301046650E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 beta (00000068)=0.131875889513957E+02 gamma(00000068)=0.131875889513957E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.234893806719781E-05 0.000000000000000E+00 z1= 2 -.564959367888667E-01 0.000000000000000E+00 z1= 3 0.569123882657348E-06 0.000000000000000E+00 alpha(00000068)=0.000000000000000E+00 beta (00000069)=0.126621941855102E+02 gamma(00000069)=0.126621941855102E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 beta (00000070)=0.133214373507478E+02 gamma(00000070)=0.133214373507478E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.312212191373208E-05 0.000000000000000E+00 z1= 2 0.525351882189805E-01 0.000000000000000E+00 z1= 3 -.201685107294809E-06 0.000000000000000E+00 alpha(00000070)=0.000000000000000E+00 beta (00000071)=0.126540020944299E+02 gamma(00000071)=0.126540020944299E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 beta (00000072)=0.132712246244557E+02 gamma(00000072)=0.132712246244557E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.314667811429550E-05 0.000000000000000E+00 z1= 2 -.486042561213674E-01 0.000000000000000E+00 z1= 3 0.171983291398644E-06 0.000000000000000E+00 alpha(00000072)=0.000000000000000E+00 beta (00000073)=0.126966951582507E+02 gamma(00000073)=0.126966951582507E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 beta (00000074)=0.130226270043078E+02 gamma(00000074)=0.130226270043078E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.391758531477146E-05 0.000000000000000E+00 z1= 2 0.455572806309310E-01 0.000000000000000E+00 z1= 3 -.796845752767256E-06 0.000000000000000E+00 alpha(00000074)=0.000000000000000E+00 beta (00000075)=0.128778731697637E+02 gamma(00000075)=0.128778731697637E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 beta (00000076)=0.132607068652829E+02 gamma(00000076)=0.132607068652829E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.455020122782030E-05 0.000000000000000E+00 z1= 2 -.425458088758189E-01 0.000000000000000E+00 z1= 3 0.111319442736832E-05 0.000000000000000E+00 alpha(00000076)=0.000000000000000E+00 beta (00000077)=0.127616309247740E+02 gamma(00000077)=0.127616309247740E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 beta (00000078)=0.131374046814300E+02 gamma(00000078)=0.131374046814300E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.535546906977203E-05 0.000000000000000E+00 z1= 2 0.395421106843526E-01 0.000000000000000E+00 z1= 3 -.836253469298004E-06 0.000000000000000E+00 alpha(00000078)=0.000000000000000E+00 beta (00000079)=0.128833007767276E+02 gamma(00000079)=0.128833007767276E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 beta (00000080)=0.127684264601969E+02 gamma(00000080)=0.127684264601969E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.857189944512490E-05 0.000000000000000E+00 z1= 2 -.384194549896494E-01 0.000000000000000E+00 z1= 3 0.191406142308493E-05 0.000000000000000E+00 alpha(00000080)=0.000000000000000E+00 beta (00000081)=0.129712148198710E+02 gamma(00000081)=0.129712148198710E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 beta (00000082)=0.131219928205000E+02 gamma(00000082)=0.131219928205000E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.109439440883711E-04 0.000000000000000E+00 z1= 2 0.369479939496412E-01 0.000000000000000E+00 z1= 3 -.386901103503127E-05 0.000000000000000E+00 alpha(00000082)=0.000000000000000E+00 beta (00000083)=0.126070435786198E+02 gamma(00000083)=0.126070435786198E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 beta (00000084)=0.134495335548855E+02 gamma(00000084)=0.134495335548855E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.118833401310768E-04 0.000000000000000E+00 z1= 2 -.338192702731376E-01 0.000000000000000E+00 z1= 3 0.447738240690011E-05 0.000000000000000E+00 alpha(00000084)=0.000000000000000E+00 beta (00000085)=0.123892495723386E+02 gamma(00000085)=0.123892495723386E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 beta (00000086)=0.132666300189959E+02 gamma(00000086)=0.132666300189959E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.127859458724389E-04 0.000000000000000E+00 z1= 2 0.309416962209079E-01 0.000000000000000E+00 z1= 3 -.526519860069628E-05 0.000000000000000E+00 alpha(00000086)=0.000000000000000E+00 beta (00000087)=0.124221989140088E+02 gamma(00000087)=0.124221989140088E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 beta (00000088)=0.132438286446513E+02 gamma(00000088)=0.132438286446513E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.138206545011507E-04 0.000000000000000E+00 z1= 2 -.286605688397890E-01 0.000000000000000E+00 z1= 3 0.606813479554899E-05 0.000000000000000E+00 alpha(00000088)=0.000000000000000E+00 beta (00000089)=0.125386933615201E+02 gamma(00000089)=0.125386933615201E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 beta (00000090)=0.133115521822898E+02 gamma(00000090)=0.133115521822898E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.148145038336815E-04 0.000000000000000E+00 z1= 2 0.269383336215990E-01 0.000000000000000E+00 z1= 3 -.617320812300033E-05 0.000000000000000E+00 alpha(00000090)=0.000000000000000E+00 beta (00000091)=0.126851075603620E+02 gamma(00000091)=0.126851075603620E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 beta (00000092)=0.131713697509618E+02 gamma(00000092)=0.131713697509618E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.173514843363597E-04 0.000000000000000E+00 z1= 2 -.258166683038667E-01 0.000000000000000E+00 z1= 3 0.642571296242196E-05 0.000000000000000E+00 alpha(00000092)=0.000000000000000E+00 beta (00000093)=0.128555906348563E+02 gamma(00000093)=0.128555906348563E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 beta (00000094)=0.131661327613865E+02 gamma(00000094)=0.131661327613865E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.160326954548231E-04 0.000000000000000E+00 z1= 2 0.248513746647125E-01 0.000000000000000E+00 z1= 3 -.501750197111144E-05 0.000000000000000E+00 alpha(00000094)=0.000000000000000E+00 beta (00000095)=0.128088672503836E+02 gamma(00000095)=0.128088672503836E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 beta (00000096)=0.133490397012067E+02 gamma(00000096)=0.133490397012067E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.133415489062920E-04 0.000000000000000E+00 z1= 2 -.234809736099655E-01 0.000000000000000E+00 z1= 3 0.292306851725681E-05 0.000000000000000E+00 alpha(00000096)=0.000000000000000E+00 beta (00000097)=0.126796695775870E+02 gamma(00000097)=0.126796695775870E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 beta (00000098)=0.134660830582948E+02 gamma(00000098)=0.134660830582948E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.115923450478006E-04 0.000000000000000E+00 z1= 2 0.222440515992408E-01 0.000000000000000E+00 z1= 3 -.181281252846304E-05 0.000000000000000E+00 alpha(00000098)=0.000000000000000E+00 beta (00000099)=0.127333679571485E+02 gamma(00000099)=0.127333679571485E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 beta (00000100)=0.134436742113436E+02 gamma(00000100)=0.134436742113436E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.108163344444343E-04 0.000000000000000E+00 z1= 2 -.215524270991079E-01 0.000000000000000E+00 z1= 3 0.108523273478940E-05 0.000000000000000E+00 alpha(00000100)=0.000000000000000E+00 beta (00000101)=0.127401096007348E+02 gamma(00000101)=0.127401096007348E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 beta (00000102)=0.132547391889558E+02 gamma(00000102)=0.132547391889558E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.100657580550789E-04 0.000000000000000E+00 z1= 2 0.211751218290351E-01 0.000000000000000E+00 z1= 3 0.477772300001812E-06 0.000000000000000E+00 alpha(00000102)=0.000000000000000E+00 beta (00000103)=0.126942395302668E+02 gamma(00000103)=0.126942395302668E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 beta (00000104)=0.130539499554243E+02 gamma(00000104)=0.130539499554243E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.784540541912473E-05 0.000000000000000E+00 z1= 2 -.204111343232817E-01 0.000000000000000E+00 z1= 3 -.173070278733812E-05 0.000000000000000E+00 alpha(00000104)=0.000000000000000E+00 beta (00000105)=0.124331480384656E+02 gamma(00000105)=0.124331480384656E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 beta (00000106)=0.131205891099776E+02 gamma(00000106)=0.131205891099776E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 0.545091035965457E-05 0.000000000000000E+00 z1= 2 0.185737395142171E-01 0.000000000000000E+00 z1= 3 0.245305973945408E-05 0.000000000000000E+00 alpha(00000106)=0.000000000000000E+00 beta (00000107)=0.125418466004826E+02 gamma(00000107)=0.125418466004826E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 beta (00000108)=0.129503919427263E+02 gamma(00000108)=0.129503919427263E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 -.394840187097761E-05 0.000000000000000E+00 z1= 2 -.166741545374193E-01 0.000000000000000E+00 z1= 3 -.371824849836570E-05 0.000000000000000E+00 alpha(00000108)=0.000000000000000E+00 beta (00000109)=0.126573468059685E+02 gamma(00000109)=0.126573468059685E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 beta (00000110)=0.128520599969093E+02 gamma(00000110)=0.128520599969093E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 0.469637757277014E-05 0.000000000000000E+00 z1= 2 0.147905314094316E-01 0.000000000000000E+00 z1= 3 0.247595800988284E-05 0.000000000000000E+00 alpha(00000110)=0.000000000000000E+00 beta (00000111)=0.121378515662929E+02 gamma(00000111)=0.121378515662929E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 beta (00000112)=0.130626740053795E+02 gamma(00000112)=0.130626740053795E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 -.464627330371134E-05 0.000000000000000E+00 z1= 2 -.125511583566596E-01 0.000000000000000E+00 z1= 3 -.207914248624290E-05 0.000000000000000E+00 alpha(00000112)=0.000000000000000E+00 beta (00000113)=0.123829343034366E+02 gamma(00000113)=0.123829343034366E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 beta (00000114)=0.131503830351824E+02 gamma(00000114)=0.131503830351824E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 0.696243699465022E-05 0.000000000000000E+00 z1= 2 0.110437387169488E-01 0.000000000000000E+00 z1= 3 -.226907263246878E-06 0.000000000000000E+00 alpha(00000114)=0.000000000000000E+00 beta (00000115)=0.126760547445771E+02 gamma(00000115)=0.126760547445771E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 beta (00000116)=0.134863311045059E+02 gamma(00000116)=0.134863311045059E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 -.971893993858175E-05 0.000000000000000E+00 z1= 2 -.991086031600594E-02 0.000000000000000E+00 z1= 3 0.269659791537731E-05 0.000000000000000E+00 alpha(00000116)=0.000000000000000E+00 beta (00000117)=0.125981600370846E+02 gamma(00000117)=0.125981600370846E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 beta (00000118)=0.129697064003985E+02 gamma(00000118)=0.129697064003985E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 0.149587091568203E-04 0.000000000000000E+00 z1= 2 0.976687078652930E-02 0.000000000000000E+00 z1= 3 -.635661922813752E-05 0.000000000000000E+00 alpha(00000118)=0.000000000000000E+00 beta (00000119)=0.121791466107980E+02 gamma(00000119)=0.121791466107980E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 beta (00000120)=0.130019108219398E+02 gamma(00000120)=0.130019108219398E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 -.185211959897141E-04 0.000000000000000E+00 z1= 2 -.926773870913753E-02 0.000000000000000E+00 z1= 3 0.100315061022888E-04 0.000000000000000E+00 alpha(00000120)=0.000000000000000E+00 beta (00000121)=0.126752339872905E+02 gamma(00000121)=0.126752339872905E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 beta (00000122)=0.136881279561102E+02 gamma(00000122)=0.136881279561102E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 0.251448800552712E-04 0.000000000000000E+00 z1= 2 0.861389517225015E-02 0.000000000000000E+00 z1= 3 -.144876195142941E-04 0.000000000000000E+00 alpha(00000122)=0.000000000000000E+00 beta (00000123)=0.127025702197611E+02 gamma(00000123)=0.127025702197611E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 beta (00000124)=0.134156383136430E+02 gamma(00000124)=0.134156383136430E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 -.296618029385319E-04 0.000000000000000E+00 z1= 2 -.825803148774217E-02 0.000000000000000E+00 z1= 3 0.163624706803321E-04 0.000000000000000E+00 alpha(00000124)=0.000000000000000E+00 beta (00000125)=0.123037921425864E+02 gamma(00000125)=0.123037921425864E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 beta (00000126)=0.133200383070341E+02 gamma(00000126)=0.133200383070341E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 0.366529014487675E-04 0.000000000000000E+00 z1= 2 0.778738961966170E-02 0.000000000000000E+00 z1= 3 -.207697296555398E-04 0.000000000000000E+00 alpha(00000126)=0.000000000000000E+00 beta (00000127)=0.129199437386044E+02 gamma(00000127)=0.129199437386044E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 beta (00000128)=0.131944572468710E+02 gamma(00000128)=0.131944572468710E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.448283348466524E-04 0.000000000000000E+00 z1= 2 -.805378963406080E-02 0.000000000000000E+00 z1= 3 0.255156933917178E-04 0.000000000000000E+00 alpha(00000128)=0.000000000000000E+00 beta (00000129)=0.131949017198351E+02 gamma(00000129)=0.131949017198351E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 beta (00000130)=0.132236327563929E+02 gamma(00000130)=0.132236327563929E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.506060918672099E-04 0.000000000000000E+00 z1= 2 0.834805665408986E-02 0.000000000000000E+00 z1= 3 -.291304845076405E-04 0.000000000000000E+00 alpha(00000130)=0.000000000000000E+00 beta (00000131)=0.126032332325846E+02 gamma(00000131)=0.126032332325846E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 beta (00000132)=0.130367522306801E+02 gamma(00000132)=0.130367522306801E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.569264339774465E-04 0.000000000000000E+00 z1= 2 -.824908237841669E-02 0.000000000000000E+00 z1= 3 0.321794433567628E-04 0.000000000000000E+00 alpha(00000132)=0.000000000000000E+00 beta (00000133)=0.123211927267347E+02 gamma(00000133)=0.123211927267347E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 beta (00000134)=0.131101399288349E+02 gamma(00000134)=0.131101399288349E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 0.621140436576698E-04 0.000000000000000E+00 z1= 2 0.775801008536424E-02 0.000000000000000E+00 z1= 3 -.347282319776391E-04 0.000000000000000E+00 alpha(00000134)=0.000000000000000E+00 beta (00000135)=0.128061605133840E+02 gamma(00000135)=0.128061605133840E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 beta (00000136)=0.129383418199556E+02 gamma(00000136)=0.129383418199556E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 -.699882803326338E-04 0.000000000000000E+00 z1= 2 -.769837972411724E-02 0.000000000000000E+00 z1= 3 0.392017851933985E-04 0.000000000000000E+00 alpha(00000136)=0.000000000000000E+00 beta (00000137)=0.133669840035051E+02 gamma(00000137)=0.133669840035051E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 beta (00000138)=0.131131928845784E+02 gamma(00000138)=0.131131928845784E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 0.749122098068471E-04 0.000000000000000E+00 z1= 2 0.815438204396619E-02 0.000000000000000E+00 z1= 3 -.425900798548964E-04 0.000000000000000E+00 alpha(00000138)=0.000000000000000E+00 beta (00000139)=0.128245287175233E+02 gamma(00000139)=0.128245287175233E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 beta (00000140)=0.128653384728603E+02 gamma(00000140)=0.128653384728603E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 -.794605165392523E-04 0.000000000000000E+00 z1= 2 -.836784213196172E-02 0.000000000000000E+00 z1= 3 0.441042841437343E-04 0.000000000000000E+00 alpha(00000140)=0.000000000000000E+00 beta (00000141)=0.127843208516649E+02 gamma(00000141)=0.127843208516649E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 beta (00000142)=0.129512934977032E+02 gamma(00000142)=0.129512934977032E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 0.828903961538150E-04 0.000000000000000E+00 z1= 2 0.802837268079658E-02 0.000000000000000E+00 z1= 3 -.444198180603971E-04 0.000000000000000E+00 alpha(00000142)=0.000000000000000E+00 beta (00000143)=0.128289123430457E+02 gamma(00000143)=0.128289123430457E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 beta (00000144)=0.129893451827205E+02 gamma(00000144)=0.129893451827205E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 -.874192888993125E-04 0.000000000000000E+00 z1= 2 -.740702182406084E-02 0.000000000000000E+00 z1= 3 0.484630277435947E-04 0.000000000000000E+00 alpha(00000144)=0.000000000000000E+00 beta (00000145)=0.123296534599371E+02 gamma(00000145)=0.123296534599371E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 beta (00000146)=0.131744336858767E+02 gamma(00000146)=0.131744336858767E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 0.895990869216289E-04 0.000000000000000E+00 z1= 2 0.615636001465407E-02 0.000000000000000E+00 z1= 3 -.487706394989091E-04 0.000000000000000E+00 alpha(00000146)=0.000000000000000E+00 beta (00000147)=0.126256526033079E+02 gamma(00000147)=0.126256526033079E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 beta (00000148)=0.130078979547476E+02 gamma(00000148)=0.130078979547476E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 -.926196891888730E-04 0.000000000000000E+00 z1= 2 -.550668945002451E-02 0.000000000000000E+00 z1= 3 0.484414648326013E-04 0.000000000000000E+00 alpha(00000148)=0.000000000000000E+00 beta (00000149)=0.129825780450270E+02 gamma(00000149)=0.129825780450270E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 beta (00000150)=0.132681149079751E+02 gamma(00000150)=0.132681149079751E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 0.969599304083482E-04 0.000000000000000E+00 z1= 2 0.562287538624160E-02 0.000000000000000E+00 z1= 3 -.500432851693549E-04 0.000000000000000E+00 alpha(00000150)=0.000000000000000E+00 beta (00000151)=0.129562580976908E+02 gamma(00000151)=0.129562580976908E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 beta (00000152)=0.129462154748532E+02 gamma(00000152)=0.129462154748532E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 -.104307126634097E-03 0.000000000000000E+00 z1= 2 -.631910248727479E-02 0.000000000000000E+00 z1= 3 0.546321115336809E-04 0.000000000000000E+00 alpha(00000152)=0.000000000000000E+00 beta (00000153)=0.128938993243810E+02 gamma(00000153)=0.128938993243810E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 beta (00000154)=0.130453730970385E+02 gamma(00000154)=0.130453730970385E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 0.111378527438547E-03 0.000000000000000E+00 z1= 2 0.704044963683297E-02 0.000000000000000E+00 z1= 3 -.579561515492697E-04 0.000000000000000E+00 alpha(00000154)=0.000000000000000E+00 beta (00000155)=0.128405662629026E+02 gamma(00000155)=0.128405662629026E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 beta (00000156)=0.130686396177168E+02 gamma(00000156)=0.130686396177168E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 -.114911421141806E-03 0.000000000000000E+00 z1= 2 -.777252917560271E-02 0.000000000000000E+00 z1= 3 0.587263459432284E-04 0.000000000000000E+00 alpha(00000156)=0.000000000000000E+00 beta (00000157)=0.122326005498406E+02 gamma(00000157)=0.122326005498406E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 beta (00000158)=0.134999368463584E+02 gamma(00000158)=0.134999368463584E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 0.109620456795003E-03 0.000000000000000E+00 z1= 2 0.795277986429691E-02 0.000000000000000E+00 z1= 3 -.553829944493099E-04 0.000000000000000E+00 alpha(00000158)=0.000000000000000E+00 beta (00000159)=0.122556810704207E+02 gamma(00000159)=0.122556810704207E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 beta (00000160)=0.132782544406752E+02 gamma(00000160)=0.132782544406752E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 -.106783877808408E-03 0.000000000000000E+00 z1= 2 -.850648428134300E-02 0.000000000000000E+00 z1= 3 0.545899918116596E-04 0.000000000000000E+00 alpha(00000160)=0.000000000000000E+00 beta (00000161)=0.125849206982158E+02 gamma(00000161)=0.125849206982158E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 beta (00000162)=0.130975811327033E+02 gamma(00000162)=0.130975811327033E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 0.108624127334897E-03 0.000000000000000E+00 z1= 2 0.940150566040397E-02 0.000000000000000E+00 z1= 3 -.559806457529118E-04 0.000000000000000E+00 alpha(00000162)=0.000000000000000E+00 beta (00000163)=0.128512850074629E+02 gamma(00000163)=0.128512850074629E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 beta (00000164)=0.128968351815618E+02 gamma(00000164)=0.128968351815618E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 -.113915396820178E-03 0.000000000000000E+00 z1= 2 -.103901084001920E-01 0.000000000000000E+00 z1= 3 0.577488475115206E-04 0.000000000000000E+00 alpha(00000164)=0.000000000000000E+00 beta (00000165)=0.127262843165224E+02 gamma(00000165)=0.127262843165224E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 beta (00000166)=0.132449937441069E+02 gamma(00000166)=0.132449937441069E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 0.111560435382301E-03 0.000000000000000E+00 z1= 2 0.107940532941582E-01 0.000000000000000E+00 z1= 3 -.561868038710946E-04 0.000000000000000E+00 alpha(00000166)=0.000000000000000E+00 beta (00000167)=0.129449055267437E+02 gamma(00000167)=0.129449055267437E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 beta (00000168)=0.133166406147526E+02 gamma(00000168)=0.133166406147526E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 -.111896618501896E-03 0.000000000000000E+00 z1= 2 -.112664695386107E-01 0.000000000000000E+00 z1= 3 0.550922177392438E-04 0.000000000000000E+00 alpha(00000168)=0.000000000000000E+00 beta (00000169)=0.125924251775986E+02 gamma(00000169)=0.125924251775986E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 beta (00000170)=0.133601564952792E+02 gamma(00000170)=0.133601564952792E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 0.113015091515157E-03 0.000000000000000E+00 z1= 2 0.113717606291404E-01 0.000000000000000E+00 z1= 3 -.545831101999360E-04 0.000000000000000E+00 alpha(00000170)=0.000000000000000E+00 beta (00000171)=0.125389115627001E+02 gamma(00000171)=0.125389115627001E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 beta (00000172)=0.131769486463430E+02 gamma(00000172)=0.131769486463430E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 -.114471511971219E-03 0.000000000000000E+00 z1= 2 -.112409349221713E-01 0.000000000000000E+00 z1= 3 0.541201971451791E-04 0.000000000000000E+00 alpha(00000172)=0.000000000000000E+00 beta (00000173)=0.125214279831994E+02 gamma(00000173)=0.125214279831994E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 beta (00000174)=0.126803581284872E+02 gamma(00000174)=0.126803581284872E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 0.121437662011656E-03 0.000000000000000E+00 z1= 2 0.111210467032650E-01 0.000000000000000E+00 z1= 3 -.557597215480147E-04 0.000000000000000E+00 alpha(00000174)=0.000000000000000E+00 beta (00000175)=0.126874162797087E+02 gamma(00000175)=0.126874162797087E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 beta (00000176)=0.131961912595993E+02 gamma(00000176)=0.131961912595993E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 -.122389081311569E-03 0.000000000000000E+00 z1= 2 -.102163050192381E-01 0.000000000000000E+00 z1= 3 0.547965773183751E-04 0.000000000000000E+00 alpha(00000176)=0.000000000000000E+00 beta (00000177)=0.129360030686605E+02 gamma(00000177)=0.129360030686605E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 beta (00000178)=0.131378407709786E+02 gamma(00000178)=0.131378407709786E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 0.127752455178775E-03 0.000000000000000E+00 z1= 2 0.970370209802570E-02 0.000000000000000E+00 z1= 3 -.563936012662264E-04 0.000000000000000E+00 alpha(00000178)=0.000000000000000E+00 beta (00000179)=0.127171576614924E+02 gamma(00000179)=0.127171576614924E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 beta (00000180)=0.134841591995940E+02 gamma(00000180)=0.134841591995940E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 -.129216506250966E-03 0.000000000000000E+00 z1= 2 -.923282680331090E-02 0.000000000000000E+00 z1= 3 0.568437886994061E-04 0.000000000000000E+00 alpha(00000180)=0.000000000000000E+00 beta (00000181)=0.126267307283705E+02 gamma(00000181)=0.126267307283705E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 beta (00000182)=0.131750753371962E+02 gamma(00000182)=0.131750753371962E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 0.132195090365033E-03 0.000000000000000E+00 z1= 2 0.922797728572214E-02 0.000000000000000E+00 z1= 3 -.557295888898115E-04 0.000000000000000E+00 alpha(00000182)=0.000000000000000E+00 beta (00000183)=0.125210684667102E+02 gamma(00000183)=0.125210684667102E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 beta (00000184)=0.132582100343763E+02 gamma(00000184)=0.132582100343763E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 -.134684715527567E-03 0.000000000000000E+00 z1= 2 -.925922402297304E-02 0.000000000000000E+00 z1= 3 0.568684566319020E-04 0.000000000000000E+00 alpha(00000184)=0.000000000000000E+00 beta (00000185)=0.126476048758579E+02 gamma(00000185)=0.126476048758579E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 beta (00000186)=0.135763417881634E+02 gamma(00000186)=0.135763417881634E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 0.131909295963748E-03 0.000000000000000E+00 z1= 2 0.901418978680812E-02 0.000000000000000E+00 z1= 3 -.560758308289059E-04 0.000000000000000E+00 alpha(00000186)=0.000000000000000E+00 beta (00000187)=0.130517490083022E+02 gamma(00000187)=0.130517490083022E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 beta (00000188)=0.129650822749345E+02 gamma(00000188)=0.129650822749345E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 -.144090924305954E-03 0.000000000000000E+00 z1= 2 -.942981972007732E-02 0.000000000000000E+00 z1= 3 0.623206840947206E-04 0.000000000000000E+00 alpha(00000188)=0.000000000000000E+00 beta (00000189)=0.127178074750586E+02 gamma(00000189)=0.127178074750586E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 beta (00000190)=0.131135570756448E+02 gamma(00000190)=0.131135570756448E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 0.147441543497846E-03 0.000000000000000E+00 z1= 2 0.950464338936297E-02 0.000000000000000E+00 z1= 3 -.652118772323415E-04 0.000000000000000E+00 alpha(00000190)=0.000000000000000E+00 beta (00000191)=0.126219386515891E+02 gamma(00000191)=0.126219386515891E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 beta (00000192)=0.132254974457809E+02 gamma(00000192)=0.132254974457809E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 -.151041723489677E-03 0.000000000000000E+00 z1= 2 -.925118175383036E-02 0.000000000000000E+00 z1= 3 0.665116918990966E-04 0.000000000000000E+00 alpha(00000192)=0.000000000000000E+00 beta (00000193)=0.124935399716506E+02 gamma(00000193)=0.124935399716506E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 beta (00000194)=0.131699068190192E+02 gamma(00000194)=0.131699068190192E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 0.151817241787557E-03 0.000000000000000E+00 z1= 2 0.862920745640281E-02 0.000000000000000E+00 z1= 3 -.655735914381387E-04 0.000000000000000E+00 alpha(00000194)=0.000000000000000E+00 beta (00000195)=0.124690616896381E+02 gamma(00000195)=0.124690616896381E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 beta (00000196)=0.132547008955700E+02 gamma(00000196)=0.132547008955700E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 -.152142984753162E-03 0.000000000000000E+00 z1= 2 -.785238768199063E-02 0.000000000000000E+00 z1= 3 0.670063384309797E-04 0.000000000000000E+00 alpha(00000196)=0.000000000000000E+00 beta (00000197)=0.119625465724772E+02 gamma(00000197)=0.119625465724772E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 beta (00000198)=0.130600577426310E+02 gamma(00000198)=0.130600577426310E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 0.148940742873922E-03 0.000000000000000E+00 z1= 2 0.739785088386981E-02 0.000000000000000E+00 z1= 3 -.638529879306694E-04 0.000000000000000E+00 alpha(00000198)=0.000000000000000E+00 beta (00000199)=0.127718251845063E+02 gamma(00000199)=0.127718251845063E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 beta (00000200)=0.131477589481514E+02 gamma(00000200)=0.131477589481514E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 -.150693073490793E-03 0.000000000000000E+00 z1= 2 -.797105433463782E-02 0.000000000000000E+00 z1= 3 0.631444498233991E-04 0.000000000000000E+00 alpha(00000200)=0.000000000000000E+00 beta (00000201)=0.128033141436837E+02 gamma(00000201)=0.128033141436837E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 beta (00000202)=0.132812763406209E+02 gamma(00000202)=0.132812763406209E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 0.153657525973214E-03 0.000000000000000E+00 z1= 2 0.872865793478460E-02 0.000000000000000E+00 z1= 3 -.613898655141303E-04 0.000000000000000E+00 alpha(00000202)=0.000000000000000E+00 beta (00000203)=0.128104875831044E+02 gamma(00000203)=0.128104875831044E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 beta (00000204)=0.128422029569054E+02 gamma(00000204)=0.128422029569054E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 -.157670946794048E-03 0.000000000000000E+00 z1= 2 -.937576900724314E-02 0.000000000000000E+00 z1= 3 0.591363012524173E-04 0.000000000000000E+00 alpha(00000204)=0.000000000000000E+00 beta (00000205)=0.124879636778212E+02 gamma(00000205)=0.124879636778212E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 beta (00000206)=0.131223584061976E+02 gamma(00000206)=0.131223584061976E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 0.157147927760206E-03 0.000000000000000E+00 z1= 2 0.917105855906973E-02 0.000000000000000E+00 z1= 3 -.561484105397934E-04 0.000000000000000E+00 alpha(00000206)=0.000000000000000E+00 beta (00000207)=0.128718304874492E+02 gamma(00000207)=0.128718304874492E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 beta (00000208)=0.130434694505093E+02 gamma(00000208)=0.130434694505093E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 -.161107274088679E-03 0.000000000000000E+00 z1= 2 -.871096813438723E-02 0.000000000000000E+00 z1= 3 0.542741522791115E-04 0.000000000000000E+00 alpha(00000208)=0.000000000000000E+00 beta (00000209)=0.128238090173674E+02 gamma(00000209)=0.128238090173674E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 beta (00000210)=0.136527784694479E+02 gamma(00000210)=0.136527784694479E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 0.156591544823319E-03 0.000000000000000E+00 z1= 2 0.755367779577348E-02 0.000000000000000E+00 z1= 3 -.513965771778769E-04 0.000000000000000E+00 alpha(00000210)=0.000000000000000E+00 beta (00000211)=0.130611494553134E+02 gamma(00000211)=0.130611494553134E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 beta (00000212)=0.130368845865875E+02 gamma(00000212)=0.130368845865875E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 -.161292052923091E-03 0.000000000000000E+00 z1= 2 -.709973781725137E-02 0.000000000000000E+00 z1= 3 0.490859386241824E-04 0.000000000000000E+00 alpha(00000212)=0.000000000000000E+00 beta (00000213)=0.125424777398466E+02 gamma(00000213)=0.125424777398466E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 beta (00000214)=0.134481205083564E+02 gamma(00000214)=0.134481205083564E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 0.159141109354760E-03 0.000000000000000E+00 z1= 2 0.639161672276863E-02 0.000000000000000E+00 z1= 3 -.463462584436176E-04 0.000000000000000E+00 alpha(00000214)=0.000000000000000E+00 beta (00000215)=0.126325369254125E+02 gamma(00000215)=0.126325369254125E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 beta (00000216)=0.130188933257726E+02 gamma(00000216)=0.130188933257726E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 -.159450677915513E-03 0.000000000000000E+00 z1= 2 -.622121094221943E-02 0.000000000000000E+00 z1= 3 0.436429900157504E-04 0.000000000000000E+00 alpha(00000216)=0.000000000000000E+00 beta (00000217)=0.132501495942172E+02 gamma(00000217)=0.132501495942172E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 beta (00000218)=0.130077064365238E+02 gamma(00000218)=0.130077064365238E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 0.166729592680522E-03 0.000000000000000E+00 z1= 2 0.620979560713666E-02 0.000000000000000E+00 z1= 3 -.455798262439770E-04 0.000000000000000E+00 alpha(00000218)=0.000000000000000E+00 beta (00000219)=0.122654007657599E+02 gamma(00000219)=0.122654007657599E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 beta (00000220)=0.131200658217195E+02 gamma(00000220)=0.131200658217195E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 -.159071148008565E-03 0.000000000000000E+00 z1= 2 -.587718144825001E-02 0.000000000000000E+00 z1= 3 0.431826505023185E-04 0.000000000000000E+00 alpha(00000220)=0.000000000000000E+00 beta (00000221)=0.118766787412657E+02 gamma(00000221)=0.118766787412657E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 beta (00000222)=0.131096111784006E+02 gamma(00000222)=0.131096111784006E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 0.147108404923726E-03 0.000000000000000E+00 z1= 2 0.565572715599348E-02 0.000000000000000E+00 z1= 3 -.386075835366166E-04 0.000000000000000E+00 alpha(00000222)=0.000000000000000E+00 beta (00000223)=0.127505154254814E+02 gamma(00000223)=0.127505154254814E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 beta (00000224)=0.138166151641516E+02 gamma(00000224)=0.138166151641516E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 -.139401531154939E-03 0.000000000000000E+00 z1= 2 -.531429283894121E-02 0.000000000000000E+00 z1= 3 0.358086348604213E-04 0.000000000000000E+00 alpha(00000224)=0.000000000000000E+00 beta (00000225)=0.125340849785703E+02 gamma(00000225)=0.125340849785703E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 beta (00000226)=0.128466082448255E+02 gamma(00000226)=0.128466082448255E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 0.141917820961928E-03 0.000000000000000E+00 z1= 2 0.477961440151655E-02 0.000000000000000E+00 z1= 3 -.349574863025002E-04 0.000000000000000E+00 alpha(00000226)=0.000000000000000E+00 beta (00000227)=0.125203207378748E+02 gamma(00000227)=0.125203207378748E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 beta (00000228)=0.129103802763139E+02 gamma(00000228)=0.129103802763139E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 -.135900316484958E-03 0.000000000000000E+00 z1= 2 -.381083402243187E-02 0.000000000000000E+00 z1= 3 0.314490230253493E-04 0.000000000000000E+00 alpha(00000228)=0.000000000000000E+00 beta (00000229)=0.125623807012471E+02 gamma(00000229)=0.125623807012471E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 beta (00000230)=0.130890408927152E+02 gamma(00000230)=0.130890408927152E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 0.129218972050696E-03 0.000000000000000E+00 z1= 2 0.308004013244454E-02 0.000000000000000E+00 z1= 3 -.281220797935768E-04 0.000000000000000E+00 alpha(00000230)=0.000000000000000E+00 beta (00000231)=0.129229603753393E+02 gamma(00000231)=0.129229603753393E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 beta (00000232)=0.137484180119552E+02 gamma(00000232)=0.137484180119552E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 -.124584257646216E-03 0.000000000000000E+00 z1= 2 -.261658238215868E-02 0.000000000000000E+00 z1= 3 0.296472577900661E-04 0.000000000000000E+00 alpha(00000232)=0.000000000000000E+00 beta (00000233)=0.126127978034913E+02 gamma(00000233)=0.126127978034913E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 beta (00000234)=0.134175033859036E+02 gamma(00000234)=0.134175033859036E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 0.116528922376823E-03 0.000000000000000E+00 z1= 2 0.237031833895284E-02 0.000000000000000E+00 z1= 3 -.258934377341232E-04 0.000000000000000E+00 alpha(00000234)=0.000000000000000E+00 beta (00000235)=0.127942084874752E+02 gamma(00000235)=0.127942084874752E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 beta (00000236)=0.127056454054255E+02 gamma(00000236)=0.127056454054255E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 -.114660681197431E-03 0.000000000000000E+00 z1= 2 -.227378180373791E-02 0.000000000000000E+00 z1= 3 0.231485217348849E-04 0.000000000000000E+00 alpha(00000236)=0.000000000000000E+00 beta (00000237)=0.123821222093527E+02 gamma(00000237)=0.123821222093527E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 beta (00000238)=0.136557967545425E+02 gamma(00000238)=0.136557967545425E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 0.980377846317663E-04 0.000000000000000E+00 z1= 2 0.172364635262953E-02 0.000000000000000E+00 z1= 3 -.162258327459213E-04 0.000000000000000E+00 alpha(00000238)=0.000000000000000E+00 beta (00000239)=0.128811157139933E+02 gamma(00000239)=0.128811157139933E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 beta (00000240)=0.138403337471489E+02 gamma(00000240)=0.138403337471489E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 -.868978911603667E-04 0.000000000000000E+00 z1= 2 -.118328040510861E-02 0.000000000000000E+00 z1= 3 0.116106911189100E-04 0.000000000000000E+00 alpha(00000240)=0.000000000000000E+00 beta (00000241)=0.127292674423978E+02 gamma(00000241)=0.127292674423978E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 beta (00000242)=0.133259414776787E+02 gamma(00000242)=0.133259414776787E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 0.826908050727514E-04 0.000000000000000E+00 z1= 2 0.891465498643931E-03 0.000000000000000E+00 z1= 3 -.112672052572666E-04 0.000000000000000E+00 alpha(00000242)=0.000000000000000E+00 beta (00000243)=0.120547467175331E+02 gamma(00000243)=0.120547467175331E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 beta (00000244)=0.133254429524034E+02 gamma(00000244)=0.133254429524034E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 -.719108400973369E-04 0.000000000000000E+00 z1= 2 -.817909469722954E-03 0.000000000000000E+00 z1= 3 0.980459313091057E-05 0.000000000000000E+00 alpha(00000244)=0.000000000000000E+00 beta (00000245)=0.123571098281245E+02 gamma(00000245)=0.123571098281245E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 beta (00000246)=0.132345397328321E+02 gamma(00000246)=0.132345397328321E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 0.650766751859010E-04 0.000000000000000E+00 z1= 2 0.806288203067357E-03 0.000000000000000E+00 z1= 3 -.737741910710897E-05 0.000000000000000E+00 alpha(00000246)=0.000000000000000E+00 beta (00000247)=0.124223646947609E+02 gamma(00000247)=0.124223646947609E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 beta (00000248)=0.131600664295274E+02 gamma(00000248)=0.131600664295274E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 -.554831530498257E-04 0.000000000000000E+00 z1= 2 -.922259991348429E-03 0.000000000000000E+00 z1= 3 0.371290293370839E-05 0.000000000000000E+00 alpha(00000248)=0.000000000000000E+00 beta (00000249)=0.128130812441248E+02 gamma(00000249)=0.128130812441248E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 beta (00000250)=0.130169958208690E+02 gamma(00000250)=0.130169958208690E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 0.607215716397838E-04 0.000000000000000E+00 z1= 2 0.146514632367828E-02 0.000000000000000E+00 z1= 3 -.783661530736821E-05 0.000000000000000E+00 alpha(00000250)=0.000000000000000E+00 beta (00000251)=0.124722919796336E+02 gamma(00000251)=0.124722919796336E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 beta (00000252)=0.130939513297701E+02 gamma(00000252)=0.130939513297701E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 -.536286875056210E-04 0.000000000000000E+00 z1= 2 -.235811378350502E-02 0.000000000000000E+00 z1= 3 0.197157792079469E-05 0.000000000000000E+00 alpha(00000252)=0.000000000000000E+00 beta (00000253)=0.119065245163744E+02 gamma(00000253)=0.119065245163744E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 beta (00000254)=0.132122311528222E+02 gamma(00000254)=0.132122311528222E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 0.557343310556386E-04 0.000000000000000E+00 z1= 2 0.340770927044545E-02 0.000000000000000E+00 z1= 3 -.666424758420810E-05 0.000000000000000E+00 alpha(00000254)=0.000000000000000E+00 beta (00000255)=0.124619189024035E+02 gamma(00000255)=0.124619189024035E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 beta (00000256)=0.133423979394963E+02 gamma(00000256)=0.133423979394963E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 -.476426022902364E-04 0.000000000000000E+00 z1= 2 -.450483874052282E-02 0.000000000000000E+00 z1= 3 -.304063439270314E-05 0.000000000000000E+00 alpha(00000256)=0.000000000000000E+00 beta (00000257)=0.126903886443668E+02 gamma(00000257)=0.126903886443668E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 beta (00000258)=0.128766345068577E+02 gamma(00000258)=0.128766345068577E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 0.517511072115882E-04 0.000000000000000E+00 z1= 2 0.557190497893204E-02 0.000000000000000E+00 z1= 3 0.125654815907162E-05 0.000000000000000E+00 alpha(00000258)=0.000000000000000E+00 beta (00000259)=0.125186934619441E+02 gamma(00000259)=0.125186934619441E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 beta (00000260)=0.131939547342547E+02 gamma(00000260)=0.131939547342547E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 -.417659529897288E-04 0.000000000000000E+00 z1= 2 -.594606939954020E-02 0.000000000000000E+00 z1= 3 -.923788480431965E-05 0.000000000000000E+00 alpha(00000260)=0.000000000000000E+00 beta (00000261)=0.122880940808452E+02 gamma(00000261)=0.122880940808452E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 beta (00000262)=0.137471619649675E+02 gamma(00000262)=0.137471619649675E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 0.426682902204753E-04 0.000000000000000E+00 z1= 2 0.530393018461249E-02 0.000000000000000E+00 z1= 3 0.818085662554420E-05 0.000000000000000E+00 alpha(00000262)=0.000000000000000E+00 beta (00000263)=0.126741421819099E+02 gamma(00000263)=0.126741421819099E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 beta (00000264)=0.130556159655329E+02 gamma(00000264)=0.130556159655329E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 -.295776336777642E-04 0.000000000000000E+00 z1= 2 -.469946662450995E-02 0.000000000000000E+00 z1= 3 -.214339235047816E-04 0.000000000000000E+00 alpha(00000264)=0.000000000000000E+00 beta (00000265)=0.129568514737332E+02 gamma(00000265)=0.129568514737332E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 beta (00000266)=0.133975251448873E+02 gamma(00000266)=0.133975251448873E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 0.312654069960562E-04 0.000000000000000E+00 z1= 2 0.398632523099435E-02 0.000000000000000E+00 z1= 3 0.216180415202905E-04 0.000000000000000E+00 alpha(00000266)=0.000000000000000E+00 beta (00000267)=0.124016255375995E+02 gamma(00000267)=0.124016255375995E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 beta (00000268)=0.131854412085335E+02 gamma(00000268)=0.131854412085335E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 -.173100416237040E-04 0.000000000000000E+00 z1= 2 -.341401532691381E-02 0.000000000000000E+00 z1= 3 -.340606848202289E-04 0.000000000000000E+00 alpha(00000268)=0.000000000000000E+00 beta (00000269)=0.119891773238870E+02 gamma(00000269)=0.119891773238870E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 beta (00000270)=0.130684083204496E+02 gamma(00000270)=0.130684083204496E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 0.100159685600303E-04 0.000000000000000E+00 z1= 2 0.327309657853073E-02 0.000000000000000E+00 z1= 3 0.380100846011708E-04 0.000000000000000E+00 alpha(00000270)=0.000000000000000E+00 beta (00000271)=0.130863480693497E+02 gamma(00000271)=0.130863480693497E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 beta (00000272)=0.134548255412769E+02 gamma(00000272)=0.134548255412769E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 -.170052378534527E-06 0.000000000000000E+00 z1= 2 -.351109700352439E-02 0.000000000000000E+00 z1= 3 -.488361794556599E-04 0.000000000000000E+00 alpha(00000272)=0.000000000000000E+00 beta (00000273)=0.125025033841764E+02 gamma(00000273)=0.125025033841764E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 beta (00000274)=0.126451144717803E+02 gamma(00000274)=0.126451144717803E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 -.138519093660899E-04 0.000000000000000E+00 z1= 2 0.395231028676979E-02 0.000000000000000E+00 z1= 3 0.597853595239188E-04 0.000000000000000E+00 alpha(00000274)=0.000000000000000E+00 beta (00000275)=0.127286800972752E+02 gamma(00000275)=0.127286800972752E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 beta (00000276)=0.131711507605503E+02 gamma(00000276)=0.131711507605503E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 0.176851285878998E-04 0.000000000000000E+00 z1= 2 -.431873745404968E-02 0.000000000000000E+00 z1= 3 -.601423924303954E-04 0.000000000000000E+00 alpha(00000276)=0.000000000000000E+00 beta (00000277)=0.131552177788724E+02 gamma(00000277)=0.131552177788724E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 beta (00000278)=0.130679456103958E+02 gamma(00000278)=0.130679456103958E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 -.321404106800333E-04 0.000000000000000E+00 z1= 2 0.474090222581979E-02 0.000000000000000E+00 z1= 3 0.714763350572186E-04 0.000000000000000E+00 alpha(00000278)=0.000000000000000E+00 beta (00000279)=0.126453991928239E+02 gamma(00000279)=0.126453991928239E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 beta (00000280)=0.135248862899242E+02 gamma(00000280)=0.135248862899242E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 0.287841301294615E-04 0.000000000000000E+00 z1= 2 -.503544234491958E-02 0.000000000000000E+00 z1= 3 -.685921782262060E-04 0.000000000000000E+00 alpha(00000280)=0.000000000000000E+00 beta (00000281)=0.126343276579198E+02 gamma(00000281)=0.126343276579198E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 beta (00000282)=0.132703493843124E+02 gamma(00000282)=0.132703493843124E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 -.450141371457942E-04 0.000000000000000E+00 z1= 2 0.574521635013618E-02 0.000000000000000E+00 z1= 3 0.786895222086484E-04 0.000000000000000E+00 alpha(00000282)=0.000000000000000E+00 beta (00000283)=0.121729197185684E+02 gamma(00000283)=0.121729197185684E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 beta (00000284)=0.135188110878862E+02 gamma(00000284)=0.135188110878862E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 0.363321981112150E-04 0.000000000000000E+00 z1= 2 -.631033537403909E-02 0.000000000000000E+00 z1= 3 -.714965670906132E-04 0.000000000000000E+00 alpha(00000284)=0.000000000000000E+00 beta (00000285)=0.126718310977313E+02 gamma(00000285)=0.126718310977313E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 beta (00000286)=0.134131719593209E+02 gamma(00000286)=0.134131719593209E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 -.477062502024731E-04 0.000000000000000E+00 z1= 2 0.706966982669782E-02 0.000000000000000E+00 z1= 3 0.732039973497095E-04 0.000000000000000E+00 alpha(00000286)=0.000000000000000E+00 beta (00000287)=0.121001583678736E+02 gamma(00000287)=0.121001583678736E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 beta (00000288)=0.134071702076705E+02 gamma(00000288)=0.134071702076705E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 0.404005935653994E-04 0.000000000000000E+00 z1= 2 -.717881095995648E-02 0.000000000000000E+00 z1= 3 -.678477186233692E-04 0.000000000000000E+00 alpha(00000288)=0.000000000000000E+00 beta (00000289)=0.124509640865743E+02 gamma(00000289)=0.124509640865743E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 beta (00000290)=0.134109713283159E+02 gamma(00000290)=0.134109713283159E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 -.558462798567628E-04 0.000000000000000E+00 z1= 2 0.745639118852363E-02 0.000000000000000E+00 z1= 3 0.711730498559987E-04 0.000000000000000E+00 alpha(00000290)=0.000000000000000E+00 beta (00000291)=0.127570346293885E+02 gamma(00000291)=0.127570346293885E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 beta (00000292)=0.130386455198231E+02 gamma(00000292)=0.130386455198231E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 0.533801542053867E-04 0.000000000000000E+00 z1= 2 -.800454338490621E-02 0.000000000000000E+00 z1= 3 -.703355055541828E-04 0.000000000000000E+00 alpha(00000292)=0.000000000000000E+00 beta (00000293)=0.130397919008274E+02 gamma(00000293)=0.130397919008274E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 beta (00000294)=0.134245685252204E+02 gamma(00000294)=0.134245685252204E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 -.646375498139186E-04 0.000000000000000E+00 z1= 2 0.835133662574144E-02 0.000000000000000E+00 z1= 3 0.732690111926392E-04 0.000000000000000E+00 alpha(00000294)=0.000000000000000E+00 beta (00000295)=0.123567774775316E+02 gamma(00000295)=0.123567774775316E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 beta (00000296)=0.136459622042417E+02 gamma(00000296)=0.136459622042417E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 0.585486787332305E-04 0.000000000000000E+00 z1= 2 -.822810745651238E-02 0.000000000000000E+00 z1= 3 -.658307339254178E-04 0.000000000000000E+00 alpha(00000296)=0.000000000000000E+00 beta (00000297)=0.124630775878943E+02 gamma(00000297)=0.124630775878943E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 beta (00000298)=0.133267951277081E+02 gamma(00000298)=0.133267951277081E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 -.644920855562975E-04 0.000000000000000E+00 z1= 2 0.845924583735208E-02 0.000000000000000E+00 z1= 3 0.644148467173739E-04 0.000000000000000E+00 alpha(00000298)=0.000000000000000E+00 beta (00000299)=0.125349436809378E+02 gamma(00000299)=0.125349436809378E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 beta (00000300)=0.131101814271766E+02 gamma(00000300)=0.131101814271766E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 0.717180739185511E-04 0.000000000000000E+00 z1= 2 -.877899543438109E-02 0.000000000000000E+00 z1= 3 -.716477071342523E-04 0.000000000000000E+00 alpha(00000300)=0.000000000000000E+00 beta (00000301)=0.122929659285492E+02 gamma(00000301)=0.122929659285492E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 beta (00000302)=0.128678348821517E+02 gamma(00000302)=0.128678348821517E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 -.760185253041237E-04 0.000000000000000E+00 z1= 2 0.901842537358732E-02 0.000000000000000E+00 z1= 3 0.727924887853299E-04 0.000000000000000E+00 alpha(00000302)=0.000000000000000E+00 beta (00000303)=0.128431052609254E+02 gamma(00000303)=0.128431052609254E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 beta (00000304)=0.134648021264901E+02 gamma(00000304)=0.134648021264901E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 0.816557265644730E-04 0.000000000000000E+00 z1= 2 -.923029879720956E-02 0.000000000000000E+00 z1= 3 -.786201488944702E-04 0.000000000000000E+00 alpha(00000304)=0.000000000000000E+00 beta (00000305)=0.129101591145707E+02 gamma(00000305)=0.129101591145707E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 beta (00000306)=0.134088717563700E+02 gamma(00000306)=0.134088717563700E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 -.799107549575417E-04 0.000000000000000E+00 z1= 2 0.957396405535372E-02 0.000000000000000E+00 z1= 3 0.753867151543803E-04 0.000000000000000E+00 alpha(00000306)=0.000000000000000E+00 beta (00000307)=0.123365793855968E+02 gamma(00000307)=0.123365793855968E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 beta (00000308)=0.134924336615679E+02 gamma(00000308)=0.134924336615679E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 0.843723711962691E-04 0.000000000000000E+00 z1= 2 -.929755501692319E-02 0.000000000000000E+00 z1= 3 -.781185773789325E-04 0.000000000000000E+00 alpha(00000308)=0.000000000000000E+00 beta (00000309)=0.124605533390144E+02 gamma(00000309)=0.124605533390144E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 beta (00000310)=0.130632789671551E+02 gamma(00000310)=0.130632789671551E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 -.848494602917970E-04 0.000000000000000E+00 z1= 2 0.947086608863019E-02 0.000000000000000E+00 z1= 3 0.800639893711091E-04 0.000000000000000E+00 alpha(00000310)=0.000000000000000E+00 beta (00000311)=0.128413885850914E+02 gamma(00000311)=0.128413885850914E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 beta (00000312)=0.133508491166860E+02 gamma(00000312)=0.133508491166860E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 0.865028752754090E-04 0.000000000000000E+00 z1= 2 -.959372864665689E-02 0.000000000000000E+00 z1= 3 -.825043806503081E-04 0.000000000000000E+00 alpha(00000312)=0.000000000000000E+00 beta (00000313)=0.123303428665723E+02 gamma(00000313)=0.123303428665723E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 beta (00000314)=0.126418284869245E+02 gamma(00000314)=0.126418284869245E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 -.876644476443880E-04 0.000000000000000E+00 z1= 2 0.949147272078723E-02 0.000000000000000E+00 z1= 3 0.860321541939387E-04 0.000000000000000E+00 alpha(00000314)=0.000000000000000E+00 beta (00000315)=0.123961306134985E+02 gamma(00000315)=0.123961306134985E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 beta (00000316)=0.129729601237860E+02 gamma(00000316)=0.129729601237860E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 0.906239091007922E-04 0.000000000000000E+00 z1= 2 -.879874085531584E-02 0.000000000000000E+00 z1= 3 -.847452444014027E-04 0.000000000000000E+00 alpha(00000316)=0.000000000000000E+00 beta (00000317)=0.128860328051688E+02 gamma(00000317)=0.128860328051688E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 beta (00000318)=0.135230187083878E+02 gamma(00000318)=0.135230187083878E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 -.908827507608402E-04 0.000000000000000E+00 z1= 2 0.813905622087086E-02 0.000000000000000E+00 z1= 3 0.837321950741308E-04 0.000000000000000E+00 alpha(00000318)=0.000000000000000E+00 beta (00000319)=0.129201240939568E+02 gamma(00000319)=0.129201240939568E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 beta (00000320)=0.131240507492423E+02 gamma(00000320)=0.131240507492423E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 0.922629866150861E-04 0.000000000000000E+00 z1= 2 -.807875585182301E-02 0.000000000000000E+00 z1= 3 -.825904388663764E-04 0.000000000000000E+00 alpha(00000320)=0.000000000000000E+00 beta (00000321)=0.121816953821806E+02 gamma(00000321)=0.121816953821806E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 beta (00000322)=0.131501281143647E+02 gamma(00000322)=0.131501281143647E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 -.882341433815249E-04 0.000000000000000E+00 z1= 2 0.770462376531990E-02 0.000000000000000E+00 z1= 3 0.801083073616374E-04 0.000000000000000E+00 alpha(00000322)=0.000000000000000E+00 beta (00000323)=0.129352335566502E+02 gamma(00000323)=0.129352335566502E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 beta (00000324)=0.134023876033624E+02 gamma(00000324)=0.134023876033624E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 0.907652585526084E-04 0.000000000000000E+00 z1= 2 -.769457420249243E-02 0.000000000000000E+00 z1= 3 -.750646815021648E-04 0.000000000000000E+00 alpha(00000324)=0.000000000000000E+00 beta (00000325)=0.124313950667097E+02 gamma(00000325)=0.124313950667097E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 beta (00000326)=0.137477820824771E+02 gamma(00000326)=0.137477820824771E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 -.874291295977663E-04 0.000000000000000E+00 z1= 2 0.744724956885943E-02 0.000000000000000E+00 z1= 3 0.745131434348452E-04 0.000000000000000E+00 alpha(00000326)=0.000000000000000E+00 beta (00000327)=0.125946989507707E+02 gamma(00000327)=0.125946989507707E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 beta (00000328)=0.134385468392722E+02 gamma(00000328)=0.134385468392722E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 0.908759738345152E-04 0.000000000000000E+00 z1= 2 -.765500698875007E-02 0.000000000000000E+00 z1= 3 -.694016994545449E-04 0.000000000000000E+00 alpha(00000328)=0.000000000000000E+00 beta (00000329)=0.123274838686290E+02 gamma(00000329)=0.123274838686290E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 beta (00000330)=0.134403961038268E+02 gamma(00000330)=0.134403961038268E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 -.887472362054156E-04 0.000000000000000E+00 z1= 2 0.767352609594868E-02 0.000000000000000E+00 z1= 3 0.748849754846626E-04 0.000000000000000E+00 alpha(00000330)=0.000000000000000E+00 beta (00000331)=0.127481528169622E+02 gamma(00000331)=0.127481528169622E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 beta (00000332)=0.134865061876686E+02 gamma(00000332)=0.134865061876686E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 0.100435413616820E-03 0.000000000000000E+00 z1= 2 -.789884067605638E-02 0.000000000000000E+00 z1= 3 -.784920337842534E-04 0.000000000000000E+00 alpha(00000332)=0.000000000000000E+00 beta (00000333)=0.123501319412180E+02 gamma(00000333)=0.123501319412180E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 beta (00000334)=0.131105484556980E+02 gamma(00000334)=0.131105484556980E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 -.104577580210142E-03 0.000000000000000E+00 z1= 2 0.768215026576914E-02 0.000000000000000E+00 z1= 3 0.822830048468930E-04 0.000000000000000E+00 alpha(00000334)=0.000000000000000E+00 beta (00000335)=0.126402958370504E+02 gamma(00000335)=0.126402958370504E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 beta (00000336)=0.129348040246015E+02 gamma(00000336)=0.129348040246015E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 0.124277864528136E-03 0.000000000000000E+00 z1= 2 -.728848032321339E-02 0.000000000000000E+00 z1= 3 -.935579047993527E-04 0.000000000000000E+00 alpha(00000336)=0.000000000000000E+00 beta (00000337)=0.122648534010143E+02 gamma(00000337)=0.122648534010143E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 beta (00000338)=0.128879754967854E+02 gamma(00000338)=0.128879754967854E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 -.126837708523592E-03 0.000000000000000E+00 z1= 2 0.652313927187844E-02 0.000000000000000E+00 z1= 3 0.977485846030512E-04 0.000000000000000E+00 alpha(00000338)=0.000000000000000E+00 beta (00000339)=0.123601633942249E+02 gamma(00000339)=0.123601633942249E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 beta (00000340)=0.133847546928195E+02 gamma(00000340)=0.133847546928195E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 0.137603726928292E-03 0.000000000000000E+00 z1= 2 -.560988415764112E-02 0.000000000000000E+00 z1= 3 -.107608622350133E-03 0.000000000000000E+00 alpha(00000340)=0.000000000000000E+00 beta (00000341)=0.124138829481768E+02 gamma(00000341)=0.124138829481768E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 beta (00000342)=0.134003497088344E+02 gamma(00000342)=0.134003497088344E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 -.132880252442520E-03 0.000000000000000E+00 z1= 2 0.481915307387459E-02 0.000000000000000E+00 z1= 3 0.107185130359848E-03 0.000000000000000E+00 alpha(00000342)=0.000000000000000E+00 beta (00000343)=0.128688430293115E+02 gamma(00000343)=0.128688430293115E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 beta (00000344)=0.131638701802712E+02 gamma(00000344)=0.131638701802712E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 0.156188690862992E-03 0.000000000000000E+00 z1= 2 -.433505944963169E-02 0.000000000000000E+00 z1= 3 -.124426487309313E-03 0.000000000000000E+00 alpha(00000344)=0.000000000000000E+00 beta (00000345)=0.120790597184999E+02 gamma(00000345)=0.120790597184999E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 beta (00000346)=0.129347855267666E+02 gamma(00000346)=0.129347855267666E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 -.143549385189373E-03 0.000000000000000E+00 z1= 2 0.382028239813775E-02 0.000000000000000E+00 z1= 3 0.117897535179168E-03 0.000000000000000E+00 alpha(00000346)=0.000000000000000E+00 beta (00000347)=0.129717929308421E+02 gamma(00000347)=0.129717929308421E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 beta (00000348)=0.136997542058981E+02 gamma(00000348)=0.136997542058981E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 0.159729749446294E-03 0.000000000000000E+00 z1= 2 -.368643740608795E-02 0.000000000000000E+00 z1= 3 -.129366282508570E-03 0.000000000000000E+00 alpha(00000348)=0.000000000000000E+00 beta (00000349)=0.126861143721747E+02 gamma(00000349)=0.126861143721747E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 beta (00000350)=0.130565940889256E+02 gamma(00000350)=0.130565940889256E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 -.147698402150765E-03 0.000000000000000E+00 z1= 2 0.369759440568428E-02 0.000000000000000E+00 z1= 3 0.125143137766442E-03 0.000000000000000E+00 alpha(00000350)=0.000000000000000E+00 beta (00000351)=0.124777320428023E+02 gamma(00000351)=0.124777320428023E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 beta (00000352)=0.135382839128267E+02 gamma(00000352)=0.135382839128267E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 0.153323501460793E-03 0.000000000000000E+00 z1= 2 -.359799746694780E-02 0.000000000000000E+00 z1= 3 -.134971027995852E-03 0.000000000000000E+00 alpha(00000352)=0.000000000000000E+00 beta (00000353)=0.127403836115985E+02 gamma(00000353)=0.127403836115985E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 beta (00000354)=0.134598637181962E+02 gamma(00000354)=0.134598637181962E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 -.135132079115259E-03 0.000000000000000E+00 z1= 2 0.377969538921282E-02 0.000000000000000E+00 z1= 3 0.127122362051755E-03 0.000000000000000E+00 alpha(00000354)=0.000000000000000E+00 beta (00000355)=0.127281385974926E+02 gamma(00000355)=0.127281385974926E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 beta (00000356)=0.135676735412423E+02 gamma(00000356)=0.135676735412423E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 0.140292107199805E-03 0.000000000000000E+00 z1= 2 -.385765616940412E-02 0.000000000000000E+00 z1= 3 -.135562754722631E-03 0.000000000000000E+00 alpha(00000356)=0.000000000000000E+00 beta (00000357)=0.126308157793315E+02 gamma(00000357)=0.126308157793315E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 beta (00000358)=0.130551304137372E+02 gamma(00000358)=0.130551304137372E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 -.130702852078821E-03 0.000000000000000E+00 z1= 2 0.402209283931543E-02 0.000000000000000E+00 z1= 3 0.134445470474623E-03 0.000000000000000E+00 alpha(00000358)=0.000000000000000E+00 beta (00000359)=0.125384776424810E+02 gamma(00000359)=0.125384776424810E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 beta (00000360)=0.138671431545344E+02 gamma(00000360)=0.138671431545344E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 0.117521509820988E-03 0.000000000000000E+00 z1= 2 -.387894229675864E-02 0.000000000000000E+00 z1= 3 -.130752976770228E-03 0.000000000000000E+00 alpha(00000360)=0.000000000000000E+00 beta (00000361)=0.124807384942565E+02 gamma(00000361)=0.124807384942565E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 beta (00000362)=0.128336700954557E+02 gamma(00000362)=0.128336700954557E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 -.120216903323780E-03 0.000000000000000E+00 z1= 2 0.380946788733819E-02 0.000000000000000E+00 z1= 3 0.139927510384358E-03 0.000000000000000E+00 alpha(00000362)=0.000000000000000E+00 beta (00000363)=0.120980702094815E+02 gamma(00000363)=0.120980702094815E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 beta (00000364)=0.134861476620713E+02 gamma(00000364)=0.134861476620713E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 0.104183068834270E-03 0.000000000000000E+00 z1= 2 -.310239131403137E-02 0.000000000000000E+00 z1= 3 -.130377701006396E-03 0.000000000000000E+00 alpha(00000364)=0.000000000000000E+00 beta (00000365)=0.125592246919909E+02 gamma(00000365)=0.125592246919909E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 beta (00000366)=0.133171542754747E+02 gamma(00000366)=0.133171542754747E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 -.117459874657476E-03 0.000000000000000E+00 z1= 2 0.264682775487341E-02 0.000000000000000E+00 z1= 3 0.145230664256834E-03 0.000000000000000E+00 alpha(00000366)=0.000000000000000E+00 beta (00000367)=0.127384803788412E+02 gamma(00000367)=0.127384803788412E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 beta (00000368)=0.128735594660904E+02 gamma(00000368)=0.128735594660904E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 0.107457205382342E-03 0.000000000000000E+00 z1= 2 -.264249054949825E-02 0.000000000000000E+00 z1= 3 -.146877907334131E-03 0.000000000000000E+00 alpha(00000368)=0.000000000000000E+00 beta (00000369)=0.123686208425099E+02 gamma(00000369)=0.123686208425099E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 beta (00000370)=0.135761546627364E+02 gamma(00000370)=0.135761546627364E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 -.123405190724637E-03 0.000000000000000E+00 z1= 2 0.256811172419620E-02 0.000000000000000E+00 z1= 3 0.163041395105359E-03 0.000000000000000E+00 alpha(00000370)=0.000000000000000E+00 beta (00000371)=0.128573216410899E+02 gamma(00000371)=0.128573216410899E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 beta (00000372)=0.131048701557456E+02 gamma(00000372)=0.131048701557456E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 0.112448785315969E-03 0.000000000000000E+00 z1= 2 -.272898868143880E-02 0.000000000000000E+00 z1= 3 -.164318551244393E-03 0.000000000000000E+00 alpha(00000372)=0.000000000000000E+00 beta (00000373)=0.120225443850653E+02 gamma(00000373)=0.120225443850653E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 beta (00000374)=0.131418035969991E+02 gamma(00000374)=0.131418035969991E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 -.133902705916996E-03 0.000000000000000E+00 z1= 2 0.266309904812624E-02 0.000000000000000E+00 z1= 3 0.183161444510942E-03 0.000000000000000E+00 alpha(00000374)=0.000000000000000E+00 beta (00000375)=0.132587026146158E+02 gamma(00000375)=0.132587026146158E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 beta (00000376)=0.128757454224153E+02 gamma(00000376)=0.128757454224153E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 0.121675925452369E-03 0.000000000000000E+00 z1= 2 -.280409477833576E-02 0.000000000000000E+00 z1= 3 -.186544937110300E-03 0.000000000000000E+00 alpha(00000376)=0.000000000000000E+00 beta (00000377)=0.123390270026165E+02 gamma(00000377)=0.123390270026165E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 beta (00000378)=0.134179105413038E+02 gamma(00000378)=0.134179105413038E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 -.144101900840211E-03 0.000000000000000E+00 z1= 2 0.266501047526931E-02 0.000000000000000E+00 z1= 3 0.201917763135426E-03 0.000000000000000E+00 alpha(00000378)=0.000000000000000E+00 beta (00000379)=0.125818217045465E+02 gamma(00000379)=0.125818217045465E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 beta (00000380)=0.131272108262847E+02 gamma(00000380)=0.131272108262847E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 0.123839023546045E-03 0.000000000000000E+00 z1= 2 -.274285472103942E-02 0.000000000000000E+00 z1= 3 -.194362601801776E-03 0.000000000000000E+00 alpha(00000380)=0.000000000000000E+00 beta (00000381)=0.124970641056351E+02 gamma(00000381)=0.124970641056351E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 beta (00000382)=0.133547567282743E+02 gamma(00000382)=0.133547567282743E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 -.144475801027453E-03 0.000000000000000E+00 z1= 2 0.281445229120011E-02 0.000000000000000E+00 z1= 3 0.207271874709411E-03 0.000000000000000E+00 alpha(00000382)=0.000000000000000E+00 beta (00000383)=0.126670022404867E+02 gamma(00000383)=0.126670022404867E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 beta (00000384)=0.129178449424552E+02 gamma(00000384)=0.129178449424552E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 0.116269641407515E-03 0.000000000000000E+00 z1= 2 -.319283570690535E-02 0.000000000000000E+00 z1= 3 -.202003400307748E-03 0.000000000000000E+00 alpha(00000384)=0.000000000000000E+00 beta (00000385)=0.124532035195994E+02 gamma(00000385)=0.124532035195994E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 beta (00000386)=0.125978432002159E+02 gamma(00000386)=0.125978432002159E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 -.150251702033535E-03 0.000000000000000E+00 z1= 2 0.366551399839877E-02 0.000000000000000E+00 z1= 3 0.227502012557611E-03 0.000000000000000E+00 alpha(00000386)=0.000000000000000E+00 beta (00000387)=0.126749853508409E+02 gamma(00000387)=0.126749853508409E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 beta (00000388)=0.131986351646860E+02 gamma(00000388)=0.131986351646860E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 0.102746880488570E-03 0.000000000000000E+00 z1= 2 -.407482824266961E-02 0.000000000000000E+00 z1= 3 -.209535155789359E-03 0.000000000000000E+00 alpha(00000388)=0.000000000000000E+00 beta (00000389)=0.128142582016140E+02 gamma(00000389)=0.128142582016140E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 beta (00000390)=0.135326154946843E+02 gamma(00000390)=0.135326154946843E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 -.148744237611042E-03 0.000000000000000E+00 z1= 2 0.456812236643524E-02 0.000000000000000E+00 z1= 3 0.230306567037359E-03 0.000000000000000E+00 alpha(00000390)=0.000000000000000E+00 beta (00000391)=0.127721346913490E+02 gamma(00000391)=0.127721346913490E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 beta (00000392)=0.134207557748489E+02 gamma(00000392)=0.134207557748489E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 0.890143792641480E-04 0.000000000000000E+00 z1= 2 -.503967367795706E-02 0.000000000000000E+00 z1= 3 -.204721558460112E-03 0.000000000000000E+00 alpha(00000392)=0.000000000000000E+00 beta (00000393)=0.127273607787238E+02 gamma(00000393)=0.127273607787238E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 beta (00000394)=0.127710246973649E+02 gamma(00000394)=0.127710246973649E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 -.143414280529395E-03 0.000000000000000E+00 z1= 2 0.564809814471168E-02 0.000000000000000E+00 z1= 3 0.244097821796674E-03 0.000000000000000E+00 alpha(00000394)=0.000000000000000E+00 beta (00000395)=0.127731324494839E+02 gamma(00000395)=0.127731324494839E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 beta (00000396)=0.133820436990060E+02 gamma(00000396)=0.133820436990060E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 0.876233794431789E-04 0.000000000000000E+00 z1= 2 -.602758582274009E-02 0.000000000000000E+00 z1= 3 -.220941390847989E-03 0.000000000000000E+00 alpha(00000396)=0.000000000000000E+00 beta (00000397)=0.123991961121374E+02 gamma(00000397)=0.123991961121374E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 beta (00000398)=0.129222599692197E+02 gamma(00000398)=0.129222599692197E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 -.147818062393185E-03 0.000000000000000E+00 z1= 2 0.646995975113578E-02 0.000000000000000E+00 z1= 3 0.257184657384784E-03 0.000000000000000E+00 alpha(00000398)=0.000000000000000E+00 beta (00000399)=0.124209907543891E+02 gamma(00000399)=0.124209907543891E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 beta (00000400)=0.139549581286603E+02 gamma(00000400)=0.139549581286603E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 0.604414121882749E-04 0.000000000000000E+00 z1= 2 -.657475001733264E-02 0.000000000000000E+00 z1= 3 -.202380175967838E-03 0.000000000000000E+00 alpha(00000400)=0.000000000000000E+00 beta (00000401)=0.126202625779024E+02 gamma(00000401)=0.126202625779024E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 beta (00000402)=0.132778380122615E+02 gamma(00000402)=0.132778380122615E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 -.131755047439753E-03 0.000000000000000E+00 z1= 2 0.719301659513567E-02 0.000000000000000E+00 z1= 3 0.238652043907723E-03 0.000000000000000E+00 alpha(00000402)=0.000000000000000E+00 beta (00000403)=0.124752525494700E+02 gamma(00000403)=0.124752525494700E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 beta (00000404)=0.130874359276216E+02 gamma(00000404)=0.130874359276216E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 0.499399517099311E-04 0.000000000000000E+00 z1= 2 -.785309230590133E-02 0.000000000000000E+00 z1= 3 -.201784061623004E-03 0.000000000000000E+00 alpha(00000404)=0.000000000000000E+00 beta (00000405)=0.130442054752015E+02 gamma(00000405)=0.130442054752015E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 beta (00000406)=0.131863981475128E+02 gamma(00000406)=0.131863981475128E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 -.129912547579463E-03 0.000000000000000E+00 z1= 2 0.844704431108322E-02 0.000000000000000E+00 z1= 3 0.251702829857578E-03 0.000000000000000E+00 alpha(00000406)=0.000000000000000E+00 beta (00000407)=0.126585159945118E+02 gamma(00000407)=0.126585159945118E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 beta (00000408)=0.125986956518064E+02 gamma(00000408)=0.125986956518064E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 0.491117853295337E-04 0.000000000000000E+00 z1= 2 -.883541758516193E-02 0.000000000000000E+00 z1= 3 -.224462915486585E-03 0.000000000000000E+00 alpha(00000408)=0.000000000000000E+00 beta (00000409)=0.125370806010007E+02 gamma(00000409)=0.125370806010007E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 beta (00000410)=0.135647895183473E+02 gamma(00000410)=0.135647895183473E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 -.131815771676696E-03 0.000000000000000E+00 z1= 2 0.811507783545675E-02 0.000000000000000E+00 z1= 3 0.259621154184194E-03 0.000000000000000E+00 alpha(00000410)=0.000000000000000E+00 beta (00000411)=0.124944323367107E+02 gamma(00000411)=0.124944323367107E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 beta (00000412)=0.134174361470668E+02 gamma(00000412)=0.134174361470668E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 0.238908905414131E-04 0.000000000000000E+00 z1= 2 -.724870965293474E-02 0.000000000000000E+00 z1= 3 -.196882274720235E-03 0.000000000000000E+00 alpha(00000412)=0.000000000000000E+00 beta (00000413)=0.128380914139328E+02 gamma(00000413)=0.128380914139328E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 beta (00000414)=0.132554291171298E+02 gamma(00000414)=0.132554291171298E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 -.124072604088765E-03 0.000000000000000E+00 z1= 2 0.658850724356112E-02 0.000000000000000E+00 z1= 3 0.251675719519943E-03 0.000000000000000E+00 alpha(00000414)=0.000000000000000E+00 beta (00000415)=0.126883860098849E+02 gamma(00000415)=0.126883860098849E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 beta (00000416)=0.137441954691421E+02 gamma(00000416)=0.137441954691421E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 0.154542051731786E-04 0.000000000000000E+00 z1= 2 -.592660167726020E-02 0.000000000000000E+00 z1= 3 -.190346910282245E-03 0.000000000000000E+00 alpha(00000416)=0.000000000000000E+00 beta (00000417)=0.126367412161439E+02 gamma(00000417)=0.126367412161439E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 beta (00000418)=0.124572188702229E+02 gamma(00000418)=0.124572188702229E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 -.864988083723681E-04 0.000000000000000E+00 z1= 2 0.621216811626484E-02 0.000000000000000E+00 z1= 3 0.242000322921940E-03 0.000000000000000E+00 alpha(00000418)=0.000000000000000E+00 beta (00000419)=0.128604064983239E+02 gamma(00000419)=0.128604064983239E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 beta (00000420)=0.135324441284191E+02 gamma(00000420)=0.135324441284191E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 0.632163896797022E-05 0.000000000000000E+00 z1= 2 -.628996011586065E-02 0.000000000000000E+00 z1= 3 -.198464861552473E-03 0.000000000000000E+00 alpha(00000420)=0.000000000000000E+00 beta (00000421)=0.126928826103743E+02 gamma(00000421)=0.126928826103743E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 beta (00000422)=0.132376408921131E+02 gamma(00000422)=0.132376408921131E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 -.487677821705492E-04 0.000000000000000E+00 z1= 2 0.677281243929254E-02 0.000000000000000E+00 z1= 3 0.218424893799484E-03 0.000000000000000E+00 alpha(00000422)=0.000000000000000E+00 beta (00000423)=0.124808474172186E+02 gamma(00000423)=0.124808474172186E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 beta (00000424)=0.131642708375109E+02 gamma(00000424)=0.131642708375109E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 -.377909915876256E-05 0.000000000000000E+00 z1= 2 -.748365035004757E-02 0.000000000000000E+00 z1= 3 -.191132645110047E-03 0.000000000000000E+00 alpha(00000424)=0.000000000000000E+00 beta (00000425)=0.123773527005399E+02 gamma(00000425)=0.123773527005399E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 beta (00000426)=0.131119815230535E+02 gamma(00000426)=0.131119815230535E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 0.826367539682972E-05 0.000000000000000E+00 z1= 2 0.790105529462597E-02 0.000000000000000E+00 z1= 3 0.189029138961777E-03 0.000000000000000E+00 alpha(00000426)=0.000000000000000E+00 beta (00000427)=0.120875372383283E+02 gamma(00000427)=0.120875372383283E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 beta (00000428)=0.130246565801478E+02 gamma(00000428)=0.130246565801478E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 -.303406719067954E-04 0.000000000000000E+00 z1= 2 -.774668462127607E-02 0.000000000000000E+00 z1= 3 -.184832905623072E-03 0.000000000000000E+00 alpha(00000428)=0.000000000000000E+00 beta (00000429)=0.128541117350673E+02 gamma(00000429)=0.128541117350673E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 beta (00000430)=0.130604411720440E+02 gamma(00000430)=0.130604411720440E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 0.655221966201025E-04 0.000000000000000E+00 z1= 2 0.764053126607364E-02 0.000000000000000E+00 z1= 3 0.164756897143300E-03 0.000000000000000E+00 alpha(00000430)=0.000000000000000E+00 beta (00000431)=0.123533753982134E+02 gamma(00000431)=0.123533753982134E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 beta (00000432)=0.129313045437982E+02 gamma(00000432)=0.129313045437982E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 -.538667269633827E-04 0.000000000000000E+00 z1= 2 -.687251504678888E-02 0.000000000000000E+00 z1= 3 -.187637043082108E-03 0.000000000000000E+00 alpha(00000432)=0.000000000000000E+00 beta (00000433)=0.121311420270794E+02 gamma(00000433)=0.121311420270794E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 beta (00000434)=0.134525838152849E+02 gamma(00000434)=0.134525838152849E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 0.121598184337700E-03 0.000000000000000E+00 z1= 2 0.582082327841891E-02 0.000000000000000E+00 z1= 3 0.124630116197153E-03 0.000000000000000E+00 alpha(00000434)=0.000000000000000E+00 beta (00000435)=0.133048923237988E+02 gamma(00000435)=0.133048923237988E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 beta (00000436)=0.131665853825577E+02 gamma(00000436)=0.131665853825577E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 -.772454593546555E-04 0.000000000000000E+00 z1= 2 -.580847659505435E-02 0.000000000000000E+00 z1= 3 -.192962374123779E-03 0.000000000000000E+00 alpha(00000436)=0.000000000000000E+00 beta (00000437)=0.125574321164418E+02 gamma(00000437)=0.125574321164418E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 beta (00000438)=0.131909615849617E+02 gamma(00000438)=0.131909615849617E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 0.177262018259229E-03 0.000000000000000E+00 z1= 2 0.563429974991760E-02 0.000000000000000E+00 z1= 3 0.114911668533101E-03 0.000000000000000E+00 alpha(00000438)=0.000000000000000E+00 beta (00000439)=0.124668675933479E+02 gamma(00000439)=0.124668675933479E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 beta (00000440)=0.125548784571794E+02 gamma(00000440)=0.125548784571794E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 -.947588121590487E-04 0.000000000000000E+00 z1= 2 -.561496231878730E-02 0.000000000000000E+00 z1= 3 -.206100832528038E-03 0.000000000000000E+00 alpha(00000440)=0.000000000000000E+00 beta (00000441)=0.127926285713272E+02 gamma(00000441)=0.127926285713272E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 beta (00000442)=0.131376092823159E+02 gamma(00000442)=0.131376092823159E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 0.234011892003725E-03 0.000000000000000E+00 z1= 2 0.532222617026528E-02 0.000000000000000E+00 z1= 3 0.105844047461242E-03 0.000000000000000E+00 alpha(00000442)=0.000000000000000E+00 beta (00000443)=0.129406708106059E+02 gamma(00000443)=0.129406708106059E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 beta (00000444)=0.135492582525097E+02 gamma(00000444)=0.135492582525097E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 -.939702744134937E-04 0.000000000000000E+00 z1= 2 -.523579668704349E-02 0.000000000000000E+00 z1= 3 -.220867968695254E-03 0.000000000000000E+00 alpha(00000444)=0.000000000000000E+00 beta (00000445)=0.128146352399074E+02 gamma(00000445)=0.128146352399074E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 beta (00000446)=0.136371439440830E+02 gamma(00000446)=0.136371439440830E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 0.262078515484221E-03 0.000000000000000E+00 z1= 2 0.539343703156364E-02 0.000000000000000E+00 z1= 3 0.928972213621508E-04 0.000000000000000E+00 alpha(00000446)=0.000000000000000E+00 beta (00000447)=0.125970531760047E+02 gamma(00000447)=0.125970531760047E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 beta (00000448)=0.131755824785178E+02 gamma(00000448)=0.131755824785178E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.149049820359624E-03 0.000000000000000E+00 z1= 2 -.573045006052961E-02 0.000000000000000E+00 z1= 3 -.190165760691259E-03 0.000000000000000E+00 alpha(00000448)=0.000000000000000E+00 beta (00000449)=0.125911044065738E+02 gamma(00000449)=0.125911044065738E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 beta (00000450)=0.133750911449696E+02 gamma(00000450)=0.133750911449696E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 0.279259052176004E-03 0.000000000000000E+00 z1= 2 0.566150485896926E-02 0.000000000000000E+00 z1= 3 0.956874017721049E-04 0.000000000000000E+00 alpha(00000450)=0.000000000000000E+00 beta (00000451)=0.126359620716266E+02 gamma(00000451)=0.126359620716266E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 beta (00000452)=0.137718130700751E+02 gamma(00000452)=0.137718130700751E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.207487812049663E-03 0.000000000000000E+00 z1= 2 -.512417606873902E-02 0.000000000000000E+00 z1= 3 -.142262938522453E-03 0.000000000000000E+00 alpha(00000452)=0.000000000000000E+00 beta (00000453)=0.119415870414081E+02 gamma(00000453)=0.119415870414081E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 beta (00000454)=0.131894659207979E+02 gamma(00000454)=0.131894659207979E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 0.274577265740449E-03 0.000000000000000E+00 z1= 2 0.436159071659360E-02 0.000000000000000E+00 z1= 3 0.894893167561246E-04 0.000000000000000E+00 alpha(00000454)=0.000000000000000E+00 beta (00000455)=0.122695813709360E+02 gamma(00000455)=0.122695813709360E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 beta (00000456)=0.130893711492243E+02 gamma(00000456)=0.130893711492243E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 -.276018864358470E-03 0.000000000000000E+00 z1= 2 -.349429816918950E-02 0.000000000000000E+00 z1= 3 -.854573497228374E-04 0.000000000000000E+00 alpha(00000456)=0.000000000000000E+00 beta (00000457)=0.123756699879025E+02 gamma(00000457)=0.123756699879025E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 beta (00000458)=0.132371830345480E+02 gamma(00000458)=0.132371830345480E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 0.302531654446406E-03 0.000000000000000E+00 z1= 2 0.294160650143627E-02 0.000000000000000E+00 z1= 3 0.894256297525141E-04 0.000000000000000E+00 alpha(00000458)=0.000000000000000E+00 beta (00000459)=0.127975516176493E+02 gamma(00000459)=0.127975516176493E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 beta (00000460)=0.131469452072187E+02 gamma(00000460)=0.131469452072187E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 -.350973310230069E-03 0.000000000000000E+00 z1= 2 -.284358355755971E-02 0.000000000000000E+00 z1= 3 -.426208244490685E-04 0.000000000000000E+00 alpha(00000460)=0.000000000000000E+00 beta (00000461)=0.129386258093384E+02 gamma(00000461)=0.129386258093384E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 beta (00000462)=0.127922552965345E+02 gamma(00000462)=0.127922552965345E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 0.365642972872423E-03 0.000000000000000E+00 z1= 2 0.324315893502457E-02 0.000000000000000E+00 z1= 3 0.920343515373881E-04 0.000000000000000E+00 alpha(00000462)=0.000000000000000E+00 beta (00000463)=0.127051048185439E+02 gamma(00000463)=0.127051048185439E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 beta (00000464)=0.136741741808404E+02 gamma(00000464)=0.136741741808404E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 -.413871804345322E-03 0.000000000000000E+00 z1= 2 -.351470709205646E-02 0.000000000000000E+00 z1= 3 -.110392213371280E-04 0.000000000000000E+00 alpha(00000464)=0.000000000000000E+00 beta (00000465)=0.124257845863767E+02 gamma(00000465)=0.124257845863767E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 beta (00000466)=0.130476047997520E+02 gamma(00000466)=0.130476047997520E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 0.386366259556289E-03 0.000000000000000E+00 z1= 2 0.376598462237834E-02 0.000000000000000E+00 z1= 3 0.886243566004455E-04 0.000000000000000E+00 alpha(00000466)=0.000000000000000E+00 beta (00000467)=0.128126795618825E+02 gamma(00000467)=0.128126795618825E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 beta (00000468)=0.132749533902331E+02 gamma(00000468)=0.132749533902331E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 -.469861291010547E-03 0.000000000000000E+00 z1= 2 -.358041284979337E-02 0.000000000000000E+00 z1= 3 0.113609335330312E-04 0.000000000000000E+00 alpha(00000468)=0.000000000000000E+00 beta (00000469)=0.130097888224366E+02 gamma(00000469)=0.130097888224366E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 beta (00000470)=0.130215464641228E+02 gamma(00000470)=0.130215464641228E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 0.442148024880537E-03 0.000000000000000E+00 z1= 2 0.317252986660435E-02 0.000000000000000E+00 z1= 3 0.840442628133298E-04 0.000000000000000E+00 alpha(00000470)=0.000000000000000E+00 beta (00000471)=0.126925122138114E+02 gamma(00000471)=0.126925122138114E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 beta (00000472)=0.131625945922498E+02 gamma(00000472)=0.131625945922498E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 -.527259592823205E-03 0.000000000000000E+00 z1= 2 -.294506816309703E-02 0.000000000000000E+00 z1= 3 0.196767121877336E-04 0.000000000000000E+00 alpha(00000472)=0.000000000000000E+00 beta (00000473)=0.127702464084218E+02 gamma(00000473)=0.127702464084218E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 beta (00000474)=0.136357607604215E+02 gamma(00000474)=0.136357607604215E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 0.468691558967332E-03 0.000000000000000E+00 z1= 2 0.305174767326616E-02 0.000000000000000E+00 z1= 3 0.661008178243730E-04 0.000000000000000E+00 alpha(00000474)=0.000000000000000E+00 beta (00000475)=0.128656769552773E+02 gamma(00000475)=0.128656769552773E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 beta (00000476)=0.131370538074366E+02 gamma(00000476)=0.131370538074366E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 -.552141097387640E-03 0.000000000000000E+00 z1= 2 -.338504137496424E-02 0.000000000000000E+00 z1= 3 0.146644350718522E-04 0.000000000000000E+00 alpha(00000476)=0.000000000000000E+00 beta (00000477)=0.126651212916985E+02 gamma(00000477)=0.126651212916985E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 beta (00000478)=0.130011815493291E+02 gamma(00000478)=0.130011815493291E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 0.533633845502928E-03 0.000000000000000E+00 z1= 2 0.353330310716759E-02 0.000000000000000E+00 z1= 3 0.357255338187320E-04 0.000000000000000E+00 alpha(00000478)=0.000000000000000E+00 beta (00000479)=0.127342578622939E+02 gamma(00000479)=0.127342578622939E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 beta (00000480)=0.129112072390009E+02 gamma(00000480)=0.129112072390009E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 -.609438140399130E-03 0.000000000000000E+00 z1= 2 -.360880510985911E-02 0.000000000000000E+00 z1= 3 0.119808666242634E-04 0.000000000000000E+00 alpha(00000480)=0.000000000000000E+00 beta (00000481)=0.127105148552206E+02 gamma(00000481)=0.127105148552206E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 beta (00000482)=0.126045678832189E+02 gamma(00000482)=0.126045678832189E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 0.619581316794672E-03 0.000000000000000E+00 z1= 2 0.394027859016295E-02 0.000000000000000E+00 z1= 3 0.296861833990478E-05 0.000000000000000E+00 alpha(00000482)=0.000000000000000E+00 beta (00000483)=0.130806293865671E+02 gamma(00000483)=0.130806293865671E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 beta (00000484)=0.132785557578354E+02 gamma(00000484)=0.132785557578354E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 -.689003238379817E-03 0.000000000000000E+00 z1= 2 -.422654052481431E-02 0.000000000000000E+00 z1= 3 0.155768825058500E-04 0.000000000000000E+00 alpha(00000484)=0.000000000000000E+00 beta (00000485)=0.118811861850065E+02 gamma(00000485)=0.118811861850065E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 beta (00000486)=0.136917132526631E+02 gamma(00000486)=0.136917132526631E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 0.602954015989839E-03 0.000000000000000E+00 z1= 2 0.396913478660904E-02 0.000000000000000E+00 z1= 3 -.223941722078434E-04 0.000000000000000E+00 alpha(00000486)=0.000000000000000E+00 beta (00000487)=0.122988133557640E+02 gamma(00000487)=0.122988133557640E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 beta (00000488)=0.135932793705360E+02 gamma(00000488)=0.135932793705360E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 -.638275089109331E-03 0.000000000000000E+00 z1= 2 -.335625341027109E-02 0.000000000000000E+00 z1= 3 0.290742540096596E-04 0.000000000000000E+00 alpha(00000488)=0.000000000000000E+00 beta (00000489)=0.123919799663400E+02 gamma(00000489)=0.123919799663400E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 beta (00000490)=0.134654429509055E+02 gamma(00000490)=0.134654429509055E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 0.584956985816953E-03 0.000000000000000E+00 z1= 2 0.229959172369473E-02 0.000000000000000E+00 z1= 3 -.483984554217260E-04 0.000000000000000E+00 alpha(00000490)=0.000000000000000E+00 beta (00000491)=0.124843963688445E+02 gamma(00000491)=0.124843963688445E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 beta (00000492)=0.136307765990276E+02 gamma(00000492)=0.136307765990276E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 -.656604698879500E-03 0.000000000000000E+00 z1= 2 -.156512343884427E-02 0.000000000000000E+00 z1= 3 0.489297868718351E-04 0.000000000000000E+00 alpha(00000492)=0.000000000000000E+00 beta (00000493)=0.127166738742377E+02 gamma(00000493)=0.127166738742377E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 beta (00000494)=0.130784797295233E+02 gamma(00000494)=0.130784797295233E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 0.615157699481218E-03 0.000000000000000E+00 z1= 2 0.102712592571229E-02 0.000000000000000E+00 z1= 3 -.648974655918540E-04 0.000000000000000E+00 alpha(00000494)=0.000000000000000E+00 beta (00000495)=0.123678863493572E+02 gamma(00000495)=0.123678863493572E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 beta (00000496)=0.133278774469494E+02 gamma(00000496)=0.133278774469494E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 -.714861253809998E-03 0.000000000000000E+00 z1= 2 -.384836296670436E-03 0.000000000000000E+00 z1= 3 0.673457167740626E-04 0.000000000000000E+00 alpha(00000496)=0.000000000000000E+00 beta (00000497)=0.124355263932605E+02 gamma(00000497)=0.124355263932605E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 beta (00000498)=0.137483200431710E+02 gamma(00000498)=0.137483200431710E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 0.606104254708087E-03 0.000000000000000E+00 z1= 2 -.535396581947747E-04 0.000000000000000E+00 z1= 3 -.762231126569548E-04 0.000000000000000E+00 alpha(00000498)=0.000000000000000E+00 beta (00000499)=0.125725724034039E+02 gamma(00000499)=0.125725724034039E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 beta (00000500)=0.134629466276375E+02 gamma(00000500)=0.134629466276375E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 -.738499831824187E-03 0.000000000000000E+00 z1= 2 -.305783981104785E-05 0.000000000000000E+00 z1= 3 0.862216582835068E-04 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 beta (00000501)=0.122938431253327E+02 gamma(00000501)=0.122938431253327E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Norm of initial Lanczos vectors= 2.201236114371895 Starting Lanczos loop 3 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.139837239819952E+01 gamma(00000002)=0.139837239819952E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 -.105431867736456E-05 0.000000000000000E+00 z1= 2 -.131806396223323E-05 0.000000000000000E+00 z1= 3 0.141270853955648E+01 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.583918983485437E+01 gamma(00000003)=0.583918983485437E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.140886642877923E+02 gamma(00000004)=0.140886642877923E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 0.357157376648372E-06 0.000000000000000E+00 z1= 2 0.539134194799725E-06 0.000000000000000E+00 z1= 3 -.471986142387352E+00 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.136313817244161E+02 gamma(00000005)=0.136313817244161E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.120975243010006E+02 gamma(00000006)=0.120975243010006E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 -.271279730355237E-06 0.000000000000000E+00 z1= 2 -.587348507622419E-06 0.000000000000000E+00 z1= 3 0.472275058349150E+00 0.000000000000000E+00 alpha(00000006)=0.000000000000000E+00 beta (00000007)=0.129753715646553E+02 gamma(00000007)=0.129753715646553E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 beta (00000008)=0.137657892684247E+02 gamma(00000008)=0.137657892684247E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 0.882763656110362E-07 0.000000000000000E+00 z1= 2 0.510770255427589E-06 0.000000000000000E+00 z1= 3 -.420320997363079E+00 0.000000000000000E+00 alpha(00000008)=0.000000000000000E+00 beta (00000009)=0.114976560921694E+02 gamma(00000009)=0.114976560921694E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 beta (00000010)=0.144406106240509E+02 gamma(00000010)=0.144406106240509E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.458820365227628E-07 0.000000000000000E+00 z1= 2 -.532461169295000E-06 0.000000000000000E+00 z1= 3 0.320385799623044E+00 0.000000000000000E+00 alpha(00000010)=0.000000000000000E+00 beta (00000011)=0.114835890570485E+02 gamma(00000011)=0.114835890570485E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 beta (00000012)=0.141509358170520E+02 gamma(00000012)=0.141509358170520E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.302432405356080E-06 0.000000000000000E+00 z1= 2 0.499052503960025E-06 0.000000000000000E+00 z1= 3 -.249513006796245E+00 0.000000000000000E+00 alpha(00000012)=0.000000000000000E+00 beta (00000013)=0.121763289323395E+02 gamma(00000013)=0.121763289323395E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 beta (00000014)=0.136921198737543E+02 gamma(00000014)=0.136921198737543E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.305485380985436E-06 0.000000000000000E+00 z1= 2 -.538971670232462E-06 0.000000000000000E+00 z1= 3 0.214072520710603E+00 0.000000000000000E+00 alpha(00000014)=0.000000000000000E+00 beta (00000015)=0.126054408701184E+02 gamma(00000015)=0.126054408701184E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 beta (00000016)=0.132630663523586E+02 gamma(00000016)=0.132630663523586E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.401795899684834E-06 0.000000000000000E+00 z1= 2 0.509255237696096E-06 0.000000000000000E+00 z1= 3 -.197585465354187E+00 0.000000000000000E+00 alpha(00000016)=0.000000000000000E+00 beta (00000017)=0.126324275794214E+02 gamma(00000017)=0.126324275794214E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 beta (00000018)=0.132916596641760E+02 gamma(00000018)=0.132916596641760E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.348706447331247E-06 0.000000000000000E+00 z1= 2 -.810775073944114E-06 0.000000000000000E+00 z1= 3 0.183442130010977E+00 0.000000000000000E+00 alpha(00000018)=0.000000000000000E+00 beta (00000019)=0.125782885983466E+02 gamma(00000019)=0.125782885983466E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 beta (00000020)=0.133265822439103E+02 gamma(00000020)=0.133265822439103E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.286863783217971E-06 0.000000000000000E+00 z1= 2 0.590033660835423E-06 0.000000000000000E+00 z1= 3 -.169455655577085E+00 0.000000000000000E+00 alpha(00000020)=0.000000000000000E+00 beta (00000021)=0.126803212292129E+02 gamma(00000021)=0.126803212292129E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 beta (00000022)=0.135270415037271E+02 gamma(00000022)=0.135270415037271E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 -.152547297417680E-06 0.000000000000000E+00 z1= 2 -.258368031063358E-06 0.000000000000000E+00 z1= 3 0.155556253146621E+00 0.000000000000000E+00 alpha(00000022)=0.000000000000000E+00 beta (00000023)=0.127977561102923E+02 gamma(00000023)=0.127977561102923E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 beta (00000024)=0.129391446665789E+02 gamma(00000024)=0.129391446665789E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 0.235169470299244E-06 0.000000000000000E+00 z1= 2 0.829847974233083E-06 0.000000000000000E+00 z1= 3 -.150681899755109E+00 0.000000000000000E+00 alpha(00000024)=0.000000000000000E+00 beta (00000025)=0.127075034154896E+02 gamma(00000025)=0.127075034154896E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 beta (00000026)=0.128587930319009E+02 gamma(00000026)=0.128587930319009E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 -.494709068958252E-06 0.000000000000000E+00 z1= 2 -.331997209317299E-06 0.000000000000000E+00 z1= 3 0.146080670034400E+00 0.000000000000000E+00 alpha(00000026)=0.000000000000000E+00 beta (00000027)=0.129459034277161E+02 gamma(00000027)=0.129459034277161E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 beta (00000028)=0.129315458129224E+02 gamma(00000028)=0.129315458129224E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 0.856903608038254E-06 0.000000000000000E+00 z1= 2 0.156202941501891E-06 0.000000000000000E+00 z1= 3 -.143972748589802E+00 0.000000000000000E+00 alpha(00000028)=0.000000000000000E+00 beta (00000029)=0.128384218474338E+02 gamma(00000029)=0.128384218474338E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 beta (00000030)=0.131774352953749E+02 gamma(00000030)=0.131774352953749E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 -.915298919448317E-06 0.000000000000000E+00 z1= 2 -.819223884310064E-06 0.000000000000000E+00 z1= 3 0.138440981039792E+00 0.000000000000000E+00 alpha(00000030)=0.000000000000000E+00 beta (00000031)=0.126980938261913E+02 gamma(00000031)=0.126980938261913E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 beta (00000032)=0.131551483764086E+02 gamma(00000032)=0.131551483764086E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 0.113619824685448E-05 0.000000000000000E+00 z1= 2 0.441651089247408E-06 0.000000000000000E+00 z1= 3 -.132129333839497E+00 0.000000000000000E+00 alpha(00000032)=0.000000000000000E+00 beta (00000033)=0.123725192870531E+02 gamma(00000033)=0.123725192870531E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 beta (00000034)=0.135229643737017E+02 gamma(00000034)=0.135229643737017E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 -.663681691149415E-06 0.000000000000000E+00 z1= 2 -.956261443440338E-07 0.000000000000000E+00 z1= 3 0.119599676085395E+00 0.000000000000000E+00 alpha(00000034)=0.000000000000000E+00 beta (00000035)=0.123513508672612E+02 gamma(00000035)=0.123513508672612E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 beta (00000036)=0.131882685163227E+02 gamma(00000036)=0.131882685163227E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 0.159832010760298E-05 0.000000000000000E+00 z1= 2 -.217603414360201E-06 0.000000000000000E+00 z1= 3 -.110752043100731E+00 0.000000000000000E+00 alpha(00000036)=0.000000000000000E+00 beta (00000037)=0.124684271562668E+02 gamma(00000037)=0.124684271562668E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 beta (00000038)=0.132932271852754E+02 gamma(00000038)=0.132932271852754E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 -.158575163904844E-05 0.000000000000000E+00 z1= 2 -.132433850516403E-06 0.000000000000000E+00 z1= 3 0.102632390635020E+00 0.000000000000000E+00 alpha(00000038)=0.000000000000000E+00 beta (00000039)=0.129484737690341E+02 gamma(00000039)=0.129484737690341E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 beta (00000040)=0.132358119729643E+02 gamma(00000040)=0.132358119729643E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 0.928600793663383E-06 0.000000000000000E+00 z1= 2 0.775030712948845E-06 0.000000000000000E+00 z1= 3 -.992578796918508E-01 0.000000000000000E+00 alpha(00000040)=0.000000000000000E+00 beta (00000041)=0.128333348890671E+02 gamma(00000041)=0.128333348890671E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 beta (00000042)=0.126750914126063E+02 gamma(00000042)=0.126750914126063E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 -.519491508659225E-06 0.000000000000000E+00 z1= 2 -.111393085550039E-05 0.000000000000000E+00 z1= 3 0.993042740312357E-01 0.000000000000000E+00 alpha(00000042)=0.000000000000000E+00 beta (00000043)=0.129621137957747E+02 gamma(00000043)=0.129621137957747E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 beta (00000044)=0.130763312110401E+02 gamma(00000044)=0.130763312110401E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 0.102963360395510E-05 0.000000000000000E+00 z1= 2 0.285971064982373E-06 0.000000000000000E+00 z1= 3 -.973492937105239E-01 0.000000000000000E+00 alpha(00000044)=0.000000000000000E+00 beta (00000045)=0.128718985213330E+02 gamma(00000045)=0.128718985213330E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 beta (00000046)=0.131383573562493E+02 gamma(00000046)=0.131383573562493E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 -.128685133980247E-05 0.000000000000000E+00 z1= 2 0.193592063329898E-06 0.000000000000000E+00 z1= 3 0.944395509155312E-01 0.000000000000000E+00 alpha(00000046)=0.000000000000000E+00 beta (00000047)=0.124675388091519E+02 gamma(00000047)=0.124675388091519E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 beta (00000048)=0.132106591764677E+02 gamma(00000048)=0.132106591764677E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 0.629788765854102E-06 0.000000000000000E+00 z1= 2 0.377890270923794E-06 0.000000000000000E+00 z1= 3 -.886408923539096E-01 0.000000000000000E+00 alpha(00000048)=0.000000000000000E+00 beta (00000049)=0.125331189536575E+02 gamma(00000049)=0.125331189536575E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 beta (00000050)=0.134282436310887E+02 gamma(00000050)=0.134282436310887E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 -.629344526332305E-06 0.000000000000000E+00 z1= 2 -.172859180615540E-06 0.000000000000000E+00 z1= 3 0.826370305886715E-01 0.000000000000000E+00 alpha(00000050)=0.000000000000000E+00 beta (00000051)=0.125078764102794E+02 gamma(00000051)=0.125078764102794E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 beta (00000052)=0.134309781457924E+02 gamma(00000052)=0.134309781457924E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 0.620501961673403E-06 0.000000000000000E+00 z1= 2 0.582776748489261E-06 0.000000000000000E+00 z1= 3 -.771615722702505E-01 0.000000000000000E+00 alpha(00000052)=0.000000000000000E+00 beta (00000053)=0.124678766380471E+02 gamma(00000053)=0.124678766380471E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 beta (00000054)=0.133576181499276E+02 gamma(00000054)=0.133576181499276E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 -.120076645987726E-06 0.000000000000000E+00 z1= 2 -.489177081080541E-06 0.000000000000000E+00 z1= 3 0.723051572609314E-01 0.000000000000000E+00 alpha(00000054)=0.000000000000000E+00 beta (00000055)=0.126450919727416E+02 gamma(00000055)=0.126450919727416E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 beta (00000056)=0.128790000243476E+02 gamma(00000056)=0.128790000243476E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 0.302356680977924E-06 0.000000000000000E+00 z1= 2 -.263785308504498E-06 0.000000000000000E+00 z1= 3 -.716332816095646E-01 0.000000000000000E+00 alpha(00000056)=0.000000000000000E+00 beta (00000057)=0.127416557276246E+02 gamma(00000057)=0.127416557276246E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 beta (00000058)=0.132230077611435E+02 gamma(00000058)=0.132230077611435E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 -.359219904281106E-06 0.000000000000000E+00 z1= 2 0.540027909272053E-06 0.000000000000000E+00 z1= 3 0.698433837349147E-01 0.000000000000000E+00 alpha(00000058)=0.000000000000000E+00 beta (00000059)=0.127528962208201E+02 gamma(00000059)=0.127528962208201E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 beta (00000060)=0.129595865691982E+02 gamma(00000060)=0.129595865691982E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 0.152398783242374E-05 0.000000000000000E+00 z1= 2 -.111582304132725E-05 0.000000000000000E+00 z1= 3 -.698441228588164E-01 0.000000000000000E+00 alpha(00000060)=0.000000000000000E+00 beta (00000061)=0.128510744195772E+02 gamma(00000061)=0.128510744195772E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 beta (00000062)=0.133871346967679E+02 gamma(00000062)=0.133871346967679E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 -.139392820041896E-05 0.000000000000000E+00 z1= 2 0.154175644626877E-05 0.000000000000000E+00 z1= 3 0.679883022517945E-01 0.000000000000000E+00 alpha(00000062)=0.000000000000000E+00 beta (00000063)=0.126333187362831E+02 gamma(00000063)=0.126333187362831E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 beta (00000064)=0.133858432712549E+02 gamma(00000064)=0.133858432712549E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 0.570885376350986E-06 0.000000000000000E+00 z1= 2 0.333734368751178E-06 0.000000000000000E+00 z1= 3 -.648495310246548E-01 0.000000000000000E+00 alpha(00000064)=0.000000000000000E+00 beta (00000065)=0.121791268101093E+02 gamma(00000065)=0.121791268101093E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 beta (00000066)=0.133449027064214E+02 gamma(00000066)=0.133449027064214E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 -.831882685495625E-06 0.000000000000000E+00 z1= 2 -.150962568479772E-05 0.000000000000000E+00 z1= 3 0.593231641661659E-01 0.000000000000000E+00 alpha(00000066)=0.000000000000000E+00 beta (00000067)=0.126994137726510E+02 gamma(00000067)=0.126994137726510E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 beta (00000068)=0.131874148118205E+02 gamma(00000068)=0.131874148118205E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 0.127618896739482E-05 0.000000000000000E+00 z1= 2 0.569145720166146E-06 0.000000000000000E+00 z1= 3 -.564910565121981E-01 0.000000000000000E+00 alpha(00000068)=0.000000000000000E+00 beta (00000069)=0.126621204466437E+02 gamma(00000069)=0.126621204466437E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 beta (00000070)=0.133213343574816E+02 gamma(00000070)=0.133213343574816E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 -.140046430346813E-05 0.000000000000000E+00 z1= 2 -.201748749168373E-06 0.000000000000000E+00 z1= 3 0.525297068401361E-01 0.000000000000000E+00 alpha(00000070)=0.000000000000000E+00 beta (00000071)=0.126538360929194E+02 gamma(00000071)=0.126538360929194E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 beta (00000072)=0.132712207995738E+02 gamma(00000072)=0.132712207995738E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 0.211113905539096E-05 0.000000000000000E+00 z1= 2 0.172034871197941E-06 0.000000000000000E+00 z1= 3 -.485978230125232E-01 0.000000000000000E+00 alpha(00000072)=0.000000000000000E+00 beta (00000073)=0.126966172751216E+02 gamma(00000073)=0.126966172751216E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 beta (00000074)=0.130224154764874E+02 gamma(00000074)=0.130224154764874E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 -.172090655574321E-05 0.000000000000000E+00 z1= 2 -.796957624360950E-06 0.000000000000000E+00 z1= 3 0.455522776537798E-01 0.000000000000000E+00 alpha(00000074)=0.000000000000000E+00 beta (00000075)=0.128778363149852E+02 gamma(00000075)=0.128778363149852E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 beta (00000076)=0.132609052949718E+02 gamma(00000076)=0.132609052949718E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 0.138218947981549E-05 0.000000000000000E+00 z1= 2 0.111307879868455E-05 0.000000000000000E+00 z1= 3 -.425401683475830E-01 0.000000000000000E+00 alpha(00000076)=0.000000000000000E+00 beta (00000077)=0.127614031845984E+02 gamma(00000077)=0.127614031845984E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 beta (00000078)=0.131375092860439E+02 gamma(00000078)=0.131375092860439E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 -.176855655839624E-05 0.000000000000000E+00 z1= 2 -.836284000012679E-06 0.000000000000000E+00 z1= 3 0.395360576991240E-01 0.000000000000000E+00 alpha(00000078)=0.000000000000000E+00 beta (00000079)=0.128833994726751E+02 gamma(00000079)=0.128833994726751E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 beta (00000080)=0.127683133398569E+02 gamma(00000080)=0.127683133398569E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 0.307861409710791E-05 0.000000000000000E+00 z1= 2 0.191422530006506E-05 0.000000000000000E+00 z1= 3 -.384135561906002E-01 0.000000000000000E+00 alpha(00000080)=0.000000000000000E+00 beta (00000081)=0.129711378506969E+02 gamma(00000081)=0.129711378506969E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 beta (00000082)=0.131221546713010E+02 gamma(00000082)=0.131221546713010E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 -.255028588290170E-05 0.000000000000000E+00 z1= 2 -.386914154463765E-05 0.000000000000000E+00 z1= 3 0.369430549694502E-01 0.000000000000000E+00 alpha(00000082)=0.000000000000000E+00 beta (00000083)=0.126067846021851E+02 gamma(00000083)=0.126067846021851E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 beta (00000084)=0.134495060291953E+02 gamma(00000084)=0.134495060291953E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 0.117446718512040E-05 0.000000000000000E+00 z1= 2 0.447740517553496E-05 0.000000000000000E+00 z1= 3 -.338139051821919E-01 0.000000000000000E+00 alpha(00000084)=0.000000000000000E+00 beta (00000085)=0.123891713030377E+02 gamma(00000085)=0.123891713030377E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 beta (00000086)=0.132664272058606E+02 gamma(00000086)=0.132664272058606E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 -.121563503923327E-05 0.000000000000000E+00 z1= 2 -.526538240288579E-05 0.000000000000000E+00 z1= 3 0.309371542435528E-01 0.000000000000000E+00 alpha(00000086)=0.000000000000000E+00 beta (00000087)=0.124220295651354E+02 gamma(00000087)=0.124220295651354E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 beta (00000088)=0.132437259622032E+02 gamma(00000088)=0.132437259622032E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 0.227206849220539E-05 0.000000000000000E+00 z1= 2 0.606821787878925E-05 0.000000000000000E+00 z1= 3 -.286567739458616E-01 0.000000000000000E+00 alpha(00000088)=0.000000000000000E+00 beta (00000089)=0.125382979219186E+02 gamma(00000089)=0.125382979219186E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 beta (00000090)=0.133110669647026E+02 gamma(00000090)=0.133110669647026E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 -.242382341286164E-05 0.000000000000000E+00 z1= 2 -.617348031608676E-05 0.000000000000000E+00 z1= 3 0.269336162780298E-01 0.000000000000000E+00 alpha(00000090)=0.000000000000000E+00 beta (00000091)=0.126848573498736E+02 gamma(00000091)=0.126848573498736E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 beta (00000092)=0.131710485220794E+02 gamma(00000092)=0.131710485220794E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 0.188328934317881E-05 0.000000000000000E+00 z1= 2 0.642607240111648E-05 0.000000000000000E+00 z1= 3 -.258130706084623E-01 0.000000000000000E+00 alpha(00000092)=0.000000000000000E+00 beta (00000093)=0.128553974014892E+02 gamma(00000093)=0.128553974014892E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 beta (00000094)=0.131660741523571E+02 gamma(00000094)=0.131660741523571E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 -.254593204527176E-05 0.000000000000000E+00 z1= 2 -.501732308123343E-05 0.000000000000000E+00 z1= 3 0.248468988093117E-01 0.000000000000000E+00 alpha(00000094)=0.000000000000000E+00 beta (00000095)=0.128086422369406E+02 gamma(00000095)=0.128086422369406E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 beta (00000096)=0.133488761879108E+02 gamma(00000096)=0.133488761879108E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 0.202722408168435E-05 0.000000000000000E+00 z1= 2 0.292316081294570E-05 0.000000000000000E+00 z1= 3 -.234764301656311E-01 0.000000000000000E+00 alpha(00000096)=0.000000000000000E+00 beta (00000097)=0.126797694136714E+02 gamma(00000097)=0.126797694136714E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 beta (00000098)=0.134662413999326E+02 gamma(00000098)=0.134662413999326E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 -.124758006453526E-05 0.000000000000000E+00 z1= 2 -.181296504828452E-05 0.000000000000000E+00 z1= 3 0.222396826794031E-01 0.000000000000000E+00 alpha(00000098)=0.000000000000000E+00 beta (00000099)=0.127337321016686E+02 gamma(00000099)=0.127337321016686E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 beta (00000100)=0.134442215302105E+02 gamma(00000100)=0.134442215302105E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 0.159814128151698E-05 0.000000000000000E+00 z1= 2 0.108536282032720E-05 0.000000000000000E+00 z1= 3 -.215475679392887E-01 0.000000000000000E+00 alpha(00000100)=0.000000000000000E+00 beta (00000101)=0.127405269279041E+02 gamma(00000101)=0.127405269279041E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 beta (00000102)=0.132552085636852E+02 gamma(00000102)=0.132552085636852E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 -.229339754553382E-05 0.000000000000000E+00 z1= 2 0.477656426148846E-06 0.000000000000000E+00 z1= 3 0.211710793797022E-01 0.000000000000000E+00 alpha(00000102)=0.000000000000000E+00 beta (00000103)=0.126946911912446E+02 gamma(00000103)=0.126946911912446E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 beta (00000104)=0.130545539624966E+02 gamma(00000104)=0.130545539624966E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 0.260599973364540E-05 0.000000000000000E+00 z1= 2 -.173028687194365E-05 0.000000000000000E+00 z1= 3 -.204060099974212E-01 0.000000000000000E+00 alpha(00000104)=0.000000000000000E+00 beta (00000105)=0.124334489790416E+02 gamma(00000105)=0.124334489790416E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 beta (00000106)=0.131208770102910E+02 gamma(00000106)=0.131208770102910E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 -.215225385511006E-05 0.000000000000000E+00 z1= 2 0.245267766478888E-05 0.000000000000000E+00 z1= 3 0.185691513440850E-01 0.000000000000000E+00 alpha(00000106)=0.000000000000000E+00 beta (00000107)=0.125419163939340E+02 gamma(00000107)=0.125419163939340E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 beta (00000108)=0.129506493894274E+02 gamma(00000108)=0.129506493894274E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 0.217741942052903E-05 0.000000000000000E+00 z1= 2 -.371793939425138E-05 0.000000000000000E+00 z1= 3 -.166694330215543E-01 0.000000000000000E+00 alpha(00000108)=0.000000000000000E+00 beta (00000109)=0.126574414396952E+02 gamma(00000109)=0.126574414396952E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 beta (00000110)=0.128521516452742E+02 gamma(00000110)=0.128521516452742E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 -.170851244705723E-05 0.000000000000000E+00 z1= 2 0.247574663574714E-05 0.000000000000000E+00 z1= 3 0.147859083837396E-01 0.000000000000000E+00 alpha(00000110)=0.000000000000000E+00 beta (00000111)=0.121378777022171E+02 gamma(00000111)=0.121378777022171E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 beta (00000112)=0.130626799165031E+02 gamma(00000112)=0.130626799165031E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 0.146309604908313E-05 0.000000000000000E+00 z1= 2 -.207906811178619E-05 0.000000000000000E+00 z1= 3 -.125459238728307E-01 0.000000000000000E+00 alpha(00000112)=0.000000000000000E+00 beta (00000113)=0.123827991293811E+02 gamma(00000113)=0.123827991293811E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 beta (00000114)=0.131503236298141E+02 gamma(00000114)=0.131503236298141E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 -.287603608436723E-05 0.000000000000000E+00 z1= 2 -.227049970171552E-06 0.000000000000000E+00 z1= 3 0.110388062910752E-01 0.000000000000000E+00 alpha(00000114)=0.000000000000000E+00 beta (00000115)=0.126761359145671E+02 gamma(00000115)=0.126761359145671E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 beta (00000116)=0.134862923559389E+02 gamma(00000116)=0.134862923559389E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 0.200008026924161E-05 0.000000000000000E+00 z1= 2 0.269669142957018E-05 0.000000000000000E+00 z1= 3 -.990635812146677E-02 0.000000000000000E+00 alpha(00000116)=0.000000000000000E+00 beta (00000117)=0.125982001568146E+02 gamma(00000117)=0.125982001568146E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 beta (00000118)=0.129693570585276E+02 gamma(00000118)=0.129693570585276E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 -.141960637046605E-05 0.000000000000000E+00 z1= 2 -.635688361117832E-05 0.000000000000000E+00 z1= 3 0.976331663413242E-02 0.000000000000000E+00 alpha(00000118)=0.000000000000000E+00 beta (00000119)=0.121788965744882E+02 gamma(00000119)=0.121788965744882E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 beta (00000120)=0.130017998972927E+02 gamma(00000120)=0.130017998972927E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 0.403196377695033E-06 0.000000000000000E+00 z1= 2 0.100315917284632E-04 0.000000000000000E+00 z1= 3 -.926368677061886E-02 0.000000000000000E+00 alpha(00000120)=0.000000000000000E+00 beta (00000121)=0.126748535055662E+02 gamma(00000121)=0.126748535055662E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 beta (00000122)=0.136877465133448E+02 gamma(00000122)=0.136877465133448E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 -.148468985606377E-05 0.000000000000000E+00 z1= 2 -.144881655283916E-04 0.000000000000000E+00 z1= 3 0.860917601953647E-02 0.000000000000000E+00 alpha(00000122)=0.000000000000000E+00 beta (00000123)=0.127026430662887E+02 gamma(00000123)=0.127026430662887E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 beta (00000124)=0.134155433325831E+02 gamma(00000124)=0.134155433325831E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 0.252602483397188E-05 0.000000000000000E+00 z1= 2 0.163627085706719E-04 0.000000000000000E+00 z1= 3 -.825317208371300E-02 0.000000000000000E+00 alpha(00000124)=0.000000000000000E+00 beta (00000125)=0.123036405785276E+02 gamma(00000125)=0.123036405785276E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 beta (00000126)=0.133202767203304E+02 gamma(00000126)=0.133202767203304E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 -.275524957290304E-05 0.000000000000000E+00 z1= 2 -.207705243787214E-04 0.000000000000000E+00 z1= 3 0.778251823674074E-02 0.000000000000000E+00 alpha(00000126)=0.000000000000000E+00 beta (00000127)=0.129200435319801E+02 gamma(00000127)=0.129200435319801E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 beta (00000128)=0.131944640503957E+02 gamma(00000128)=0.131944640503957E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.268439238613788E-07 0.000000000000000E+00 z1= 2 0.255157154593789E-04 0.000000000000000E+00 z1= 3 -.804840119749800E-02 0.000000000000000E+00 alpha(00000128)=0.000000000000000E+00 beta (00000129)=0.131950890995003E+02 gamma(00000129)=0.131950890995003E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 beta (00000130)=0.132240460028896E+02 gamma(00000130)=0.132240460028896E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.292765160938722E-06 0.000000000000000E+00 z1= 2 -.291309930396057E-04 0.000000000000000E+00 z1= 3 0.834129518437296E-02 0.000000000000000E+00 alpha(00000130)=0.000000000000000E+00 beta (00000131)=0.126030860266092E+02 gamma(00000131)=0.126030860266092E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 beta (00000132)=0.130368209986143E+02 gamma(00000132)=0.130368209986143E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.336527768356448E-06 0.000000000000000E+00 z1= 2 0.321793083148179E-04 0.000000000000000E+00 z1= 3 -.824255252986062E-02 0.000000000000000E+00 alpha(00000132)=0.000000000000000E+00 beta (00000133)=0.123214366501471E+02 gamma(00000133)=0.123214366501471E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 beta (00000134)=0.131101408145072E+02 gamma(00000134)=0.131101408145072E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 -.123848292212935E-06 0.000000000000000E+00 z1= 2 -.347296114450112E-04 0.000000000000000E+00 z1= 3 0.775339935173384E-02 0.000000000000000E+00 alpha(00000134)=0.000000000000000E+00 beta (00000135)=0.128059201651242E+02 gamma(00000135)=0.128059201651242E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 beta (00000136)=0.129379726287944E+02 gamma(00000136)=0.129379726287944E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 0.303681660372896E-06 0.000000000000000E+00 z1= 2 0.392040865257977E-04 0.000000000000000E+00 z1= 3 -.769494567661435E-02 0.000000000000000E+00 alpha(00000136)=0.000000000000000E+00 beta (00000137)=0.133670299052382E+02 gamma(00000137)=0.133670299052382E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 beta (00000138)=0.131131788370750E+02 gamma(00000138)=0.131131788370750E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 -.192499332288688E-05 0.000000000000000E+00 z1= 2 -.425929480008568E-04 0.000000000000000E+00 z1= 3 0.814974990460011E-02 0.000000000000000E+00 alpha(00000138)=0.000000000000000E+00 beta (00000139)=0.128246833961262E+02 gamma(00000139)=0.128246833961262E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 beta (00000140)=0.128656508416132E+02 gamma(00000140)=0.128656508416132E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 0.307961210488475E-05 0.000000000000000E+00 z1= 2 0.441070297575881E-04 0.000000000000000E+00 z1= 3 -.836253450028533E-02 0.000000000000000E+00 alpha(00000140)=0.000000000000000E+00 beta (00000141)=0.127845958777308E+02 gamma(00000141)=0.127845958777308E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 beta (00000142)=0.129512094669553E+02 gamma(00000142)=0.129512094669553E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 -.369239207370669E-05 0.000000000000000E+00 z1= 2 -.444240571045450E-04 0.000000000000000E+00 z1= 3 0.802291558292726E-02 0.000000000000000E+00 alpha(00000142)=0.000000000000000E+00 beta (00000143)=0.128292384401683E+02 gamma(00000143)=0.128292384401683E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 beta (00000144)=0.129893595866302E+02 gamma(00000144)=0.129893595866302E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 0.356086823386393E-05 0.000000000000000E+00 z1= 2 0.484690267449440E-04 0.000000000000000E+00 z1= 3 -.740215764017707E-02 0.000000000000000E+00 alpha(00000144)=0.000000000000000E+00 beta (00000145)=0.123294482638681E+02 gamma(00000145)=0.123294482638681E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 beta (00000146)=0.131743249546646E+02 gamma(00000146)=0.131743249546646E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 -.324208978051471E-05 0.000000000000000E+00 z1= 2 -.487756231859958E-04 0.000000000000000E+00 z1= 3 0.615232495071900E-02 0.000000000000000E+00 alpha(00000146)=0.000000000000000E+00 beta (00000147)=0.126255321281442E+02 gamma(00000147)=0.126255321281442E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 beta (00000148)=0.130075216501360E+02 gamma(00000148)=0.130075216501360E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 0.467650081889071E-05 0.000000000000000E+00 z1= 2 0.484480942942136E-04 0.000000000000000E+00 z1= 3 -.550198982876417E-02 0.000000000000000E+00 alpha(00000148)=0.000000000000000E+00 beta (00000149)=0.129826481144311E+02 gamma(00000149)=0.129826481144311E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 beta (00000150)=0.132678188355717E+02 gamma(00000150)=0.132678188355717E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 -.434491790851199E-05 0.000000000000000E+00 z1= 2 -.500508492074263E-04 0.000000000000000E+00 z1= 3 0.561758605605218E-02 0.000000000000000E+00 alpha(00000150)=0.000000000000000E+00 beta (00000151)=0.129561388752060E+02 gamma(00000151)=0.129561388752060E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 beta (00000152)=0.129465009366649E+02 gamma(00000152)=0.129465009366649E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 0.192420689336024E-05 0.000000000000000E+00 z1= 2 0.546386108580531E-04 0.000000000000000E+00 z1= 3 -.631266531601693E-02 0.000000000000000E+00 alpha(00000152)=0.000000000000000E+00 beta (00000153)=0.128942079826085E+02 gamma(00000153)=0.128942079826085E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 beta (00000154)=0.130452950977025E+02 gamma(00000154)=0.130452950977025E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 0.104809440266995E-05 0.000000000000000E+00 z1= 2 -.579639019385024E-04 0.000000000000000E+00 z1= 3 0.703470689972860E-02 0.000000000000000E+00 alpha(00000154)=0.000000000000000E+00 beta (00000155)=0.128405955139283E+02 gamma(00000155)=0.128405955139283E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 beta (00000156)=0.130687990401670E+02 gamma(00000156)=0.130687990401670E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 -.166134714732393E-05 0.000000000000000E+00 z1= 2 0.587333136595383E-04 0.000000000000000E+00 z1= 3 -.776836016185389E-02 0.000000000000000E+00 alpha(00000156)=0.000000000000000E+00 beta (00000157)=0.122324581754714E+02 gamma(00000157)=0.122324581754714E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 beta (00000158)=0.135002516060941E+02 gamma(00000158)=0.135002516060941E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 0.268249119140780E-05 0.000000000000000E+00 z1= 2 -.553875856951276E-04 0.000000000000000E+00 z1= 3 0.794956965999963E-02 0.000000000000000E+00 alpha(00000158)=0.000000000000000E+00 beta (00000159)=0.122560434434980E+02 gamma(00000159)=0.122560434434980E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 beta (00000160)=0.132783164255353E+02 gamma(00000160)=0.132783164255353E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 -.678478590463273E-05 0.000000000000000E+00 z1= 2 0.545959458434545E-04 0.000000000000000E+00 z1= 3 -.850333503773534E-02 0.000000000000000E+00 alpha(00000160)=0.000000000000000E+00 beta (00000161)=0.125846433157087E+02 gamma(00000161)=0.125846433157087E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 beta (00000162)=0.130976799370043E+02 gamma(00000162)=0.130976799370043E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 0.860782102728858E-05 0.000000000000000E+00 z1= 2 -.559849984013231E-04 0.000000000000000E+00 z1= 3 0.939694381299391E-02 0.000000000000000E+00 alpha(00000162)=0.000000000000000E+00 beta (00000163)=0.128512530581951E+02 gamma(00000163)=0.128512530581951E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 beta (00000164)=0.128966160104211E+02 gamma(00000164)=0.128966160104211E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 -.124244287872703E-04 0.000000000000000E+00 z1= 2 0.577543890767257E-04 0.000000000000000E+00 z1= 3 -.103858513770845E-01 0.000000000000000E+00 alpha(00000164)=0.000000000000000E+00 beta (00000165)=0.127259338565780E+02 gamma(00000165)=0.127259338565780E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 beta (00000166)=0.132449636434479E+02 gamma(00000166)=0.132449636434479E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 0.144360450092553E-04 0.000000000000000E+00 z1= 2 -.561909117962114E-04 0.000000000000000E+00 z1= 3 0.107895747869330E-01 0.000000000000000E+00 alpha(00000166)=0.000000000000000E+00 beta (00000167)=0.129450224759888E+02 gamma(00000167)=0.129450224759888E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 beta (00000168)=0.133165933002863E+02 gamma(00000168)=0.133165933002863E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 -.145846872944163E-04 0.000000000000000E+00 z1= 2 0.550973753991220E-04 0.000000000000000E+00 z1= 3 -.112630794536690E-01 0.000000000000000E+00 alpha(00000168)=0.000000000000000E+00 beta (00000169)=0.125924685067647E+02 gamma(00000169)=0.125924685067647E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 beta (00000170)=0.133602828222706E+02 gamma(00000170)=0.133602828222706E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 0.139925648038846E-04 0.000000000000000E+00 z1= 2 -.545881460144870E-04 0.000000000000000E+00 z1= 3 0.113688590450980E-01 0.000000000000000E+00 alpha(00000170)=0.000000000000000E+00 beta (00000171)=0.125392077094616E+02 gamma(00000171)=0.125392077094616E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 beta (00000172)=0.131771290221751E+02 gamma(00000172)=0.131771290221751E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 -.133092426873601E-04 0.000000000000000E+00 z1= 2 0.541263497292107E-04 0.000000000000000E+00 z1= 3 -.112389529029617E-01 0.000000000000000E+00 alpha(00000172)=0.000000000000000E+00 beta (00000173)=0.125215956266208E+02 gamma(00000173)=0.125215956266208E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 beta (00000174)=0.126804119082217E+02 gamma(00000174)=0.126804119082217E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 0.112263779062840E-04 0.000000000000000E+00 z1= 2 -.557661626360292E-04 0.000000000000000E+00 z1= 3 0.111183666976675E-01 0.000000000000000E+00 alpha(00000174)=0.000000000000000E+00 beta (00000175)=0.126873789147260E+02 gamma(00000175)=0.126873789147260E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 beta (00000176)=0.131960364350051E+02 gamma(00000176)=0.131960364350051E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 -.802946572586575E-05 0.000000000000000E+00 z1= 2 0.548044260552001E-04 0.000000000000000E+00 z1= 3 -.102137416056525E-01 0.000000000000000E+00 alpha(00000176)=0.000000000000000E+00 beta (00000177)=0.129359244945982E+02 gamma(00000177)=0.129359244945982E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 beta (00000178)=0.131378158728870E+02 gamma(00000178)=0.131378158728870E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 0.642101518134235E-05 0.000000000000000E+00 z1= 2 -.564012361094322E-04 0.000000000000000E+00 z1= 3 0.970287628799372E-02 0.000000000000000E+00 alpha(00000178)=0.000000000000000E+00 beta (00000179)=0.127167689377621E+02 gamma(00000179)=0.127167689377621E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 beta (00000180)=0.134838469153872E+02 gamma(00000180)=0.134838469153872E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 -.370715406673738E-05 0.000000000000000E+00 z1= 2 0.568519562409087E-04 0.000000000000000E+00 z1= 3 -.923159740142752E-02 0.000000000000000E+00 alpha(00000180)=0.000000000000000E+00 beta (00000181)=0.126266542277418E+02 gamma(00000181)=0.126266542277418E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 beta (00000182)=0.131747802933576E+02 gamma(00000182)=0.131747802933576E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 0.496698727314943E-05 0.000000000000000E+00 z1= 2 -.557377477178047E-04 0.000000000000000E+00 z1= 3 0.922791759782242E-02 0.000000000000000E+00 alpha(00000182)=0.000000000000000E+00 beta (00000183)=0.125205301538150E+02 gamma(00000183)=0.125205301538150E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 beta (00000184)=0.132580365018391E+02 gamma(00000184)=0.132580365018391E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 -.195388081511753E-05 0.000000000000000E+00 z1= 2 0.568765406222752E-04 0.000000000000000E+00 z1= 3 -.925881947309587E-02 0.000000000000000E+00 alpha(00000184)=0.000000000000000E+00 beta (00000185)=0.126474278133671E+02 gamma(00000185)=0.126474278133671E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 beta (00000186)=0.135763537702825E+02 gamma(00000186)=0.135763537702825E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 0.167035359098879E-05 0.000000000000000E+00 z1= 2 -.560814383084997E-04 0.000000000000000E+00 z1= 3 0.901455711805435E-02 0.000000000000000E+00 alpha(00000186)=0.000000000000000E+00 beta (00000187)=0.130521270568950E+02 gamma(00000187)=0.130521270568950E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 beta (00000188)=0.129654509440539E+02 gamma(00000188)=0.129654509440539E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 -.101154826491899E-05 0.000000000000000E+00 z1= 2 0.623293089035471E-04 0.000000000000000E+00 z1= 3 -.943043574490165E-02 0.000000000000000E+00 alpha(00000188)=0.000000000000000E+00 beta (00000189)=0.127177894424911E+02 gamma(00000189)=0.127177894424911E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 beta (00000190)=0.131136665051804E+02 gamma(00000190)=0.131136665051804E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 0.415953091460964E-05 0.000000000000000E+00 z1= 2 -.652184629930826E-04 0.000000000000000E+00 z1= 3 0.950483967391579E-02 0.000000000000000E+00 alpha(00000190)=0.000000000000000E+00 beta (00000191)=0.126222400644095E+02 gamma(00000191)=0.126222400644095E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 beta (00000192)=0.132258852775799E+02 gamma(00000192)=0.132258852775799E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 -.242251613474857E-05 0.000000000000000E+00 z1= 2 0.665194082539760E-04 0.000000000000000E+00 z1= 3 -.925115482145934E-02 0.000000000000000E+00 alpha(00000192)=0.000000000000000E+00 beta (00000193)=0.124932818271903E+02 gamma(00000193)=0.124932818271903E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 beta (00000194)=0.131696760816112E+02 gamma(00000194)=0.131696760816112E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 0.235404866968263E-05 0.000000000000000E+00 z1= 2 -.655802605920384E-04 0.000000000000000E+00 z1= 3 0.862940332729312E-02 0.000000000000000E+00 alpha(00000194)=0.000000000000000E+00 beta (00000195)=0.124689906983473E+02 gamma(00000195)=0.124689906983473E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 beta (00000196)=0.132546579387359E+02 gamma(00000196)=0.132546579387359E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 -.325269272125962E-05 0.000000000000000E+00 z1= 2 0.670153799077259E-04 0.000000000000000E+00 z1= 3 -.785277076103647E-02 0.000000000000000E+00 alpha(00000196)=0.000000000000000E+00 beta (00000197)=0.119622893997114E+02 gamma(00000197)=0.119622893997114E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 beta (00000198)=0.130597690088841E+02 gamma(00000198)=0.130597690088841E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 0.436328136076592E-05 0.000000000000000E+00 z1= 2 -.638602116091141E-04 0.000000000000000E+00 z1= 3 0.739707140834354E-02 0.000000000000000E+00 alpha(00000198)=0.000000000000000E+00 beta (00000199)=0.127713287653307E+02 gamma(00000199)=0.127713287653307E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 beta (00000200)=0.131471501288193E+02 gamma(00000200)=0.131471501288193E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 -.419202516724923E-05 0.000000000000000E+00 z1= 2 0.631560161689626E-04 0.000000000000000E+00 z1= 3 -.797015467517566E-02 0.000000000000000E+00 alpha(00000200)=0.000000000000000E+00 beta (00000201)=0.128029443154331E+02 gamma(00000201)=0.128029443154331E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 beta (00000202)=0.132806776248060E+02 gamma(00000202)=0.132806776248060E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 0.250010695981612E-05 0.000000000000000E+00 z1= 2 -.613994920896264E-04 0.000000000000000E+00 z1= 3 0.872798363757188E-02 0.000000000000000E+00 alpha(00000202)=0.000000000000000E+00 beta (00000203)=0.128101506981280E+02 gamma(00000203)=0.128101506981280E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 beta (00000204)=0.128418919799153E+02 gamma(00000204)=0.128418919799153E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 0.204939660640696E-05 0.000000000000000E+00 z1= 2 0.591498944214135E-04 0.000000000000000E+00 z1= 3 -.937445359126264E-02 0.000000000000000E+00 alpha(00000204)=0.000000000000000E+00 beta (00000205)=0.124866818744698E+02 gamma(00000205)=0.124866818744698E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 beta (00000206)=0.131206282889412E+02 gamma(00000206)=0.131206282889412E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 -.559374863795417E-05 0.000000000000000E+00 z1= 2 -.561611274210525E-04 0.000000000000000E+00 z1= 3 0.917020527818911E-02 0.000000000000000E+00 alpha(00000206)=0.000000000000000E+00 beta (00000207)=0.128704732693694E+02 gamma(00000207)=0.128704732693694E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 beta (00000208)=0.130414353628612E+02 gamma(00000208)=0.130414353628612E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 0.650440825969434E-05 0.000000000000000E+00 z1= 2 0.542929401129611E-04 0.000000000000000E+00 z1= 3 -.871062149253240E-02 0.000000000000000E+00 alpha(00000208)=0.000000000000000E+00 beta (00000209)=0.128216892736090E+02 gamma(00000209)=0.128216892736090E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 beta (00000210)=0.136523122181365E+02 gamma(00000210)=0.136523122181365E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 -.762417661826745E-05 0.000000000000000E+00 z1= 2 -.514065058810925E-04 0.000000000000000E+00 z1= 3 0.755239423979145E-02 0.000000000000000E+00 alpha(00000210)=0.000000000000000E+00 beta (00000211)=0.130620637730660E+02 gamma(00000211)=0.130620637730660E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 beta (00000212)=0.130376276546009E+02 gamma(00000212)=0.130376276546009E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 0.997310737902378E-05 0.000000000000000E+00 z1= 2 0.490967590663879E-04 0.000000000000000E+00 z1= 3 -.709747509823946E-02 0.000000000000000E+00 alpha(00000212)=0.000000000000000E+00 beta (00000213)=0.125429518677444E+02 gamma(00000213)=0.125429518677444E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 beta (00000214)=0.134490517759669E+02 gamma(00000214)=0.134490517759669E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 -.103723824829270E-04 0.000000000000000E+00 z1= 2 -.463594997643466E-04 0.000000000000000E+00 z1= 3 0.639034654071635E-02 0.000000000000000E+00 alpha(00000214)=0.000000000000000E+00 beta (00000215)=0.126334836262389E+02 gamma(00000215)=0.126334836262389E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 beta (00000216)=0.130192902305288E+02 gamma(00000216)=0.130192902305288E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 0.102984564242934E-04 0.000000000000000E+00 z1= 2 0.436533022689353E-04 0.000000000000000E+00 z1= 3 -.622074022357438E-02 0.000000000000000E+00 alpha(00000216)=0.000000000000000E+00 beta (00000217)=0.132513391687421E+02 gamma(00000217)=0.132513391687421E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 beta (00000218)=0.130089055523710E+02 gamma(00000218)=0.130089055523710E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 -.103906557319712E-04 0.000000000000000E+00 z1= 2 -.455970343858196E-04 0.000000000000000E+00 z1= 3 0.620825517660967E-02 0.000000000000000E+00 alpha(00000218)=0.000000000000000E+00 beta (00000219)=0.122657740218464E+02 gamma(00000219)=0.122657740218464E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 beta (00000220)=0.131201478742246E+02 gamma(00000220)=0.131201478742246E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 0.107589366102168E-04 0.000000000000000E+00 z1= 2 0.431941942062706E-04 0.000000000000000E+00 z1= 3 -.587646445864841E-02 0.000000000000000E+00 alpha(00000220)=0.000000000000000E+00 beta (00000221)=0.118759818110602E+02 gamma(00000221)=0.118759818110602E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 beta (00000222)=0.131076475234127E+02 gamma(00000222)=0.131076475234127E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 -.765509261573438E-05 0.000000000000000E+00 z1= 2 -.386285941296072E-04 0.000000000000000E+00 z1= 3 0.565601751269395E-02 0.000000000000000E+00 alpha(00000222)=0.000000000000000E+00 beta (00000223)=0.127482107636939E+02 gamma(00000223)=0.127482107636939E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 beta (00000224)=0.138155266570775E+02 gamma(00000224)=0.138155266570775E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 0.486044536738130E-05 0.000000000000000E+00 z1= 2 0.358182378077404E-04 0.000000000000000E+00 z1= 3 -.531394017514331E-02 0.000000000000000E+00 alpha(00000224)=0.000000000000000E+00 beta (00000225)=0.125336201538739E+02 gamma(00000225)=0.125336201538739E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 beta (00000226)=0.128453080495099E+02 gamma(00000226)=0.128453080495099E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 -.265123472121924E-05 0.000000000000000E+00 z1= 2 -.349777416126395E-04 0.000000000000000E+00 z1= 3 0.477930597599313E-02 0.000000000000000E+00 alpha(00000226)=0.000000000000000E+00 beta (00000227)=0.125176098985249E+02 gamma(00000227)=0.125176098985249E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 beta (00000228)=0.129064262321383E+02 gamma(00000228)=0.129064262321383E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 0.115123120246203E-05 0.000000000000000E+00 z1= 2 0.314590503833209E-04 0.000000000000000E+00 z1= 3 -.381103804417718E-02 0.000000000000000E+00 alpha(00000228)=0.000000000000000E+00 beta (00000229)=0.125566367672159E+02 gamma(00000229)=0.125566367672159E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 beta (00000230)=0.130816986622765E+02 gamma(00000230)=0.130816986622765E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 0.307989105554165E-05 0.000000000000000E+00 z1= 2 -.281499218659392E-04 0.000000000000000E+00 z1= 3 0.307993693869672E-02 0.000000000000000E+00 alpha(00000230)=0.000000000000000E+00 beta (00000231)=0.129150586542326E+02 gamma(00000231)=0.129150586542326E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 beta (00000232)=0.137452726339952E+02 gamma(00000232)=0.137452726339952E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 -.742865124125675E-05 0.000000000000000E+00 z1= 2 0.296617321527908E-04 0.000000000000000E+00 z1= 3 -.261591126329504E-02 0.000000000000000E+00 alpha(00000232)=0.000000000000000E+00 beta (00000233)=0.126127399723774E+02 gamma(00000233)=0.126127399723774E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 beta (00000234)=0.134177467758241E+02 gamma(00000234)=0.134177467758241E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 0.103828635523086E-04 0.000000000000000E+00 z1= 2 -.258934695848880E-04 0.000000000000000E+00 z1= 3 0.236994677698346E-02 0.000000000000000E+00 alpha(00000234)=0.000000000000000E+00 beta (00000235)=0.127967833474593E+02 gamma(00000235)=0.127967833474593E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 beta (00000236)=0.127056477339837E+02 gamma(00000236)=0.127056477339837E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 -.117149788473022E-04 0.000000000000000E+00 z1= 2 0.231652850077997E-04 0.000000000000000E+00 z1= 3 -.227351384186329E-02 0.000000000000000E+00 alpha(00000236)=0.000000000000000E+00 beta (00000237)=0.123761259006128E+02 gamma(00000237)=0.123761259006128E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 beta (00000238)=0.136504279759975E+02 gamma(00000238)=0.136504279759975E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 0.121741432149069E-04 0.000000000000000E+00 z1= 2 -.162187168999909E-04 0.000000000000000E+00 z1= 3 0.172194405164760E-02 0.000000000000000E+00 alpha(00000238)=0.000000000000000E+00 beta (00000239)=0.128813175234867E+02 gamma(00000239)=0.128813175234867E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 beta (00000240)=0.138469996109794E+02 gamma(00000240)=0.138469996109794E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 -.164107903547258E-04 0.000000000000000E+00 z1= 2 0.116230532625765E-04 0.000000000000000E+00 z1= 3 -.118153001192753E-02 0.000000000000000E+00 alpha(00000240)=0.000000000000000E+00 beta (00000241)=0.127398813669943E+02 gamma(00000241)=0.127398813669943E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 beta (00000242)=0.133360601110006E+02 gamma(00000242)=0.133360601110006E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 0.177799239069609E-04 0.000000000000000E+00 z1= 2 -.112741202543686E-04 0.000000000000000E+00 z1= 3 0.891258304847802E-03 0.000000000000000E+00 alpha(00000242)=0.000000000000000E+00 beta (00000243)=0.120616228548236E+02 gamma(00000243)=0.120616228548236E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 beta (00000244)=0.133296916622024E+02 gamma(00000244)=0.133296916622024E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 -.233443300510093E-04 0.000000000000000E+00 z1= 2 0.981763923398721E-05 0.000000000000000E+00 z1= 3 -.817910663476244E-03 0.000000000000000E+00 alpha(00000244)=0.000000000000000E+00 beta (00000245)=0.123608691337411E+02 gamma(00000245)=0.123608691337411E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 beta (00000246)=0.132371067725124E+02 gamma(00000246)=0.132371067725124E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 0.228941400684155E-04 0.000000000000000E+00 z1= 2 -.738792327491819E-05 0.000000000000000E+00 z1= 3 0.806964636902836E-03 0.000000000000000E+00 alpha(00000246)=0.000000000000000E+00 beta (00000247)=0.124244279834381E+02 gamma(00000247)=0.124244279834381E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 beta (00000248)=0.131617667928201E+02 gamma(00000248)=0.131617667928201E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 -.247318362106883E-04 0.000000000000000E+00 z1= 2 0.372623232407600E-05 0.000000000000000E+00 z1= 3 -.923721733929704E-03 0.000000000000000E+00 alpha(00000248)=0.000000000000000E+00 beta (00000249)=0.128145081964297E+02 gamma(00000249)=0.128145081964297E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 beta (00000250)=0.130181942331427E+02 gamma(00000250)=0.130181942331427E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 0.263079008545453E-04 0.000000000000000E+00 z1= 2 -.785151072955513E-05 0.000000000000000E+00 z1= 3 0.146676369201281E-02 0.000000000000000E+00 alpha(00000250)=0.000000000000000E+00 beta (00000251)=0.124728326055674E+02 gamma(00000251)=0.124728326055674E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 beta (00000252)=0.130943473223531E+02 gamma(00000252)=0.130943473223531E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 -.286545699942814E-04 0.000000000000000E+00 z1= 2 0.198569818124473E-05 0.000000000000000E+00 z1= 3 -.235866071896420E-02 0.000000000000000E+00 alpha(00000252)=0.000000000000000E+00 beta (00000253)=0.119059635930272E+02 gamma(00000253)=0.119059635930272E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 beta (00000254)=0.132117395255188E+02 gamma(00000254)=0.132117395255188E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 0.269305757518599E-04 0.000000000000000E+00 z1= 2 -.667966127595467E-05 0.000000000000000E+00 z1= 3 0.340885026483212E-02 0.000000000000000E+00 alpha(00000254)=0.000000000000000E+00 beta (00000255)=0.124617428035934E+02 gamma(00000255)=0.124617428035934E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 beta (00000256)=0.133423864750766E+02 gamma(00000256)=0.133423864750766E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 -.250013235950736E-04 0.000000000000000E+00 z1= 2 -.302976374786420E-05 0.000000000000000E+00 z1= 3 -.450542975024899E-02 0.000000000000000E+00 alpha(00000256)=0.000000000000000E+00 beta (00000257)=0.126899950837603E+02 gamma(00000257)=0.126899950837603E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 beta (00000258)=0.128768510939342E+02 gamma(00000258)=0.128768510939342E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 0.229462224062286E-04 0.000000000000000E+00 z1= 2 0.123779567298666E-05 0.000000000000000E+00 z1= 3 0.557062951626958E-02 0.000000000000000E+00 alpha(00000258)=0.000000000000000E+00 beta (00000259)=0.125181738971892E+02 gamma(00000259)=0.125181738971892E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 beta (00000260)=0.131933390910474E+02 gamma(00000260)=0.131933390910474E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 -.218659132895216E-04 0.000000000000000E+00 z1= 2 -.922866185006619E-05 0.000000000000000E+00 z1= 3 -.594509639574800E-02 0.000000000000000E+00 alpha(00000260)=0.000000000000000E+00 beta (00000261)=0.122877544929326E+02 gamma(00000261)=0.122877544929326E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 beta (00000262)=0.137474538122384E+02 gamma(00000262)=0.137474538122384E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 0.190802041055369E-04 0.000000000000000E+00 z1= 2 0.816028741382094E-05 0.000000000000000E+00 z1= 3 0.530345117712133E-02 0.000000000000000E+00 alpha(00000262)=0.000000000000000E+00 beta (00000263)=0.126746578603852E+02 gamma(00000263)=0.126746578603852E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 beta (00000264)=0.130556845980711E+02 gamma(00000264)=0.130556845980711E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 -.160652205948242E-04 0.000000000000000E+00 z1= 2 -.214274616494305E-04 0.000000000000000E+00 z1= 3 -.469960172295525E-02 0.000000000000000E+00 alpha(00000264)=0.000000000000000E+00 beta (00000265)=0.129578023168021E+02 gamma(00000265)=0.129578023168021E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 beta (00000266)=0.133982074692396E+02 gamma(00000266)=0.133982074692396E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 0.144837753635734E-04 0.000000000000000E+00 z1= 2 0.215961439412013E-04 0.000000000000000E+00 z1= 3 0.398514196091173E-02 0.000000000000000E+00 alpha(00000266)=0.000000000000000E+00 beta (00000267)=0.124019673134550E+02 gamma(00000267)=0.124019673134550E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 beta (00000268)=0.131860739540629E+02 gamma(00000268)=0.131860739540629E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 -.107127074790009E-04 0.000000000000000E+00 z1= 2 -.340480836355493E-04 0.000000000000000E+00 z1= 3 -.341366088537740E-02 0.000000000000000E+00 alpha(00000268)=0.000000000000000E+00 beta (00000269)=0.119898717497070E+02 gamma(00000269)=0.119898717497070E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 beta (00000270)=0.130685992265051E+02 gamma(00000270)=0.130685992265051E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 0.112158569395963E-04 0.000000000000000E+00 z1= 2 0.379951301338099E-04 0.000000000000000E+00 z1= 3 0.327444255102728E-02 0.000000000000000E+00 alpha(00000270)=0.000000000000000E+00 beta (00000271)=0.130865092234887E+02 gamma(00000271)=0.130865092234887E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 beta (00000272)=0.134552825515509E+02 gamma(00000272)=0.134552825515509E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 -.353542613362430E-05 0.000000000000000E+00 z1= 2 -.488162866072348E-04 0.000000000000000E+00 z1= 3 -.351353421982153E-02 0.000000000000000E+00 alpha(00000272)=0.000000000000000E+00 beta (00000273)=0.125023558024468E+02 gamma(00000273)=0.125023558024468E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 beta (00000274)=0.126454589737379E+02 gamma(00000274)=0.126454589737379E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 0.557220849666190E-05 0.000000000000000E+00 z1= 2 0.597742824729119E-04 0.000000000000000E+00 z1= 3 0.395506009460073E-02 0.000000000000000E+00 alpha(00000274)=0.000000000000000E+00 beta (00000275)=0.127293917069661E+02 gamma(00000275)=0.127293917069661E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 beta (00000276)=0.131718788718115E+02 gamma(00000276)=0.131718788718115E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 0.239898440446682E-05 0.000000000000000E+00 z1= 2 -.601110774741737E-04 0.000000000000000E+00 z1= 3 -.432079321870497E-02 0.000000000000000E+00 alpha(00000276)=0.000000000000000E+00 beta (00000277)=0.131556540498597E+02 gamma(00000277)=0.131556540498597E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 beta (00000278)=0.130685098340526E+02 gamma(00000278)=0.130685098340526E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 0.521584961847858E-05 0.000000000000000E+00 z1= 2 0.714694428857302E-04 0.000000000000000E+00 z1= 3 0.474286923026408E-02 0.000000000000000E+00 alpha(00000278)=0.000000000000000E+00 beta (00000279)=0.126461020182858E+02 gamma(00000279)=0.126461020182858E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 beta (00000280)=0.135250790588302E+02 gamma(00000280)=0.135250790588302E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 0.763087746027827E-05 0.000000000000000E+00 z1= 2 -.685644507028750E-04 0.000000000000000E+00 z1= 3 -.503746320028028E-02 0.000000000000000E+00 alpha(00000280)=0.000000000000000E+00 beta (00000281)=0.126346877983881E+02 gamma(00000281)=0.126346877983881E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 beta (00000282)=0.132703258820964E+02 gamma(00000282)=0.132703258820964E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 -.161842126618166E-05 0.000000000000000E+00 z1= 2 0.786855349205877E-04 0.000000000000000E+00 z1= 3 0.574738871934735E-02 0.000000000000000E+00 alpha(00000282)=0.000000000000000E+00 beta (00000283)=0.121732084850808E+02 gamma(00000283)=0.121732084850808E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 beta (00000284)=0.135196969991775E+02 gamma(00000284)=0.135196969991775E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 0.862793391621561E-05 0.000000000000000E+00 z1= 2 -.714763530858725E-04 0.000000000000000E+00 z1= 3 -.631172382771435E-02 0.000000000000000E+00 alpha(00000284)=0.000000000000000E+00 beta (00000285)=0.126723632996961E+02 gamma(00000285)=0.126723632996961E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 beta (00000286)=0.134130138117516E+02 gamma(00000286)=0.134130138117516E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 -.848361108766712E-06 0.000000000000000E+00 z1= 2 0.731970596024241E-04 0.000000000000000E+00 z1= 3 0.707003029818083E-02 0.000000000000000E+00 alpha(00000286)=0.000000000000000E+00 beta (00000287)=0.121004767492052E+02 gamma(00000287)=0.121004767492052E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 beta (00000288)=0.134075541640510E+02 gamma(00000288)=0.134075541640510E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 0.362367517632058E-05 0.000000000000000E+00 z1= 2 -.678392083820872E-04 0.000000000000000E+00 z1= 3 -.717854981920080E-02 0.000000000000000E+00 alpha(00000288)=0.000000000000000E+00 beta (00000289)=0.124516415463018E+02 gamma(00000289)=0.124516415463018E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 beta (00000290)=0.134116426163703E+02 gamma(00000290)=0.134116426163703E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 0.363981746713256E-05 0.000000000000000E+00 z1= 2 0.711603325830555E-04 0.000000000000000E+00 z1= 3 0.745717078209564E-02 0.000000000000000E+00 alpha(00000290)=0.000000000000000E+00 beta (00000291)=0.127580227958731E+02 gamma(00000291)=0.127580227958731E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 beta (00000292)=0.130392295189705E+02 gamma(00000292)=0.130392295189705E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 -.338877454214429E-05 0.000000000000000E+00 z1= 2 -.703399468867629E-04 0.000000000000000E+00 z1= 3 -.800646827525997E-02 0.000000000000000E+00 alpha(00000292)=0.000000000000000E+00 beta (00000293)=0.130402015468324E+02 gamma(00000293)=0.130402015468324E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 beta (00000294)=0.134240793394835E+02 gamma(00000294)=0.134240793394835E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 0.105850875878625E-04 0.000000000000000E+00 z1= 2 0.732531490688599E-04 0.000000000000000E+00 z1= 3 0.835345340383887E-02 0.000000000000000E+00 alpha(00000294)=0.000000000000000E+00 beta (00000295)=0.123564848059914E+02 gamma(00000295)=0.123564848059914E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 beta (00000296)=0.136450368302295E+02 gamma(00000296)=0.136450368302295E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 -.159561788559294E-04 0.000000000000000E+00 z1= 2 -.658503303505042E-04 0.000000000000000E+00 z1= 3 -.823090016796556E-02 0.000000000000000E+00 alpha(00000296)=0.000000000000000E+00 beta (00000297)=0.124622758361245E+02 gamma(00000297)=0.124622758361245E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 beta (00000298)=0.133260105315576E+02 gamma(00000298)=0.133260105315576E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 0.178904340555445E-04 0.000000000000000E+00 z1= 2 0.643976801363121E-04 0.000000000000000E+00 z1= 3 0.846195655547659E-02 0.000000000000000E+00 alpha(00000298)=0.000000000000000E+00 beta (00000299)=0.125338331027753E+02 gamma(00000299)=0.125338331027753E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 beta (00000300)=0.131094755014985E+02 gamma(00000300)=0.131094755014985E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 -.219082087705585E-04 0.000000000000000E+00 z1= 2 -.716612518850126E-04 0.000000000000000E+00 z1= 3 -.878149311531204E-02 0.000000000000000E+00 alpha(00000300)=0.000000000000000E+00 beta (00000301)=0.122927520886163E+02 gamma(00000301)=0.122927520886163E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 beta (00000302)=0.128684886085662E+02 gamma(00000302)=0.128684886085662E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 0.208932815315260E-04 0.000000000000000E+00 z1= 2 0.727668398531745E-04 0.000000000000000E+00 z1= 3 0.902007743572321E-02 0.000000000000000E+00 alpha(00000302)=0.000000000000000E+00 beta (00000303)=0.128438348815580E+02 gamma(00000303)=0.128438348815580E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 beta (00000304)=0.134652610985756E+02 gamma(00000304)=0.134652610985756E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 -.285699602028417E-04 0.000000000000000E+00 z1= 2 -.786288507718087E-04 0.000000000000000E+00 z1= 3 -.923347452206692E-02 0.000000000000000E+00 alpha(00000304)=0.000000000000000E+00 beta (00000305)=0.129096140061455E+02 gamma(00000305)=0.129096140061455E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 beta (00000306)=0.134085991370022E+02 gamma(00000306)=0.134085991370022E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 0.274764826363713E-04 0.000000000000000E+00 z1= 2 0.753631474425036E-04 0.000000000000000E+00 z1= 3 0.957561373135303E-02 0.000000000000000E+00 alpha(00000306)=0.000000000000000E+00 beta (00000307)=0.123362638299031E+02 gamma(00000307)=0.123362638299031E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 beta (00000308)=0.134925219648533E+02 gamma(00000308)=0.134925219648533E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 -.321754086845952E-04 0.000000000000000E+00 z1= 2 -.781148988209452E-04 0.000000000000000E+00 z1= 3 -.929869059025373E-02 0.000000000000000E+00 alpha(00000308)=0.000000000000000E+00 beta (00000309)=0.124610447881652E+02 gamma(00000309)=0.124610447881652E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 beta (00000310)=0.130638356426122E+02 gamma(00000310)=0.130638356426122E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 0.235376212016248E-04 0.000000000000000E+00 z1= 2 0.800429091499878E-04 0.000000000000000E+00 z1= 3 0.947352108923104E-02 0.000000000000000E+00 alpha(00000310)=0.000000000000000E+00 beta (00000311)=0.128417227614321E+02 gamma(00000311)=0.128417227614321E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 beta (00000312)=0.133511320295012E+02 gamma(00000312)=0.133511320295012E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 -.253285325712741E-04 0.000000000000000E+00 z1= 2 -.824915349660416E-04 0.000000000000000E+00 z1= 3 -.959629359885855E-02 0.000000000000000E+00 alpha(00000312)=0.000000000000000E+00 beta (00000313)=0.123310498242121E+02 gamma(00000313)=0.123310498242121E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 beta (00000314)=0.126433294470817E+02 gamma(00000314)=0.126433294470817E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 0.207642645628837E-04 0.000000000000000E+00 z1= 2 0.860108247204319E-04 0.000000000000000E+00 z1= 3 0.949330039179291E-02 0.000000000000000E+00 alpha(00000314)=0.000000000000000E+00 beta (00000315)=0.123994739948092E+02 gamma(00000315)=0.123994739948092E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 beta (00000316)=0.129779663292780E+02 gamma(00000316)=0.129779663292780E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 -.188496168107791E-04 0.000000000000000E+00 z1= 2 -.847066149788663E-04 0.000000000000000E+00 z1= 3 -.880043989290399E-02 0.000000000000000E+00 alpha(00000316)=0.000000000000000E+00 beta (00000317)=0.128915994728819E+02 gamma(00000317)=0.128915994728819E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 beta (00000318)=0.135270833779653E+02 gamma(00000318)=0.135270833779653E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 0.137600274404250E-04 0.000000000000000E+00 z1= 2 0.837139597739792E-04 0.000000000000000E+00 z1= 3 0.814027055698321E-02 0.000000000000000E+00 alpha(00000318)=0.000000000000000E+00 beta (00000319)=0.129222328086046E+02 gamma(00000319)=0.129222328086046E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 beta (00000320)=0.131260298188288E+02 gamma(00000320)=0.131260298188288E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 -.108683182054436E-04 0.000000000000000E+00 z1= 2 -.825594901826970E-04 0.000000000000000E+00 z1= 3 -.807974347456248E-02 0.000000000000000E+00 alpha(00000320)=0.000000000000000E+00 beta (00000321)=0.121862279293431E+02 gamma(00000321)=0.121862279293431E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 beta (00000322)=0.131582416911947E+02 gamma(00000322)=0.131582416911947E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 0.813971444846364E-05 0.000000000000000E+00 z1= 2 0.800633587095363E-04 0.000000000000000E+00 z1= 3 0.770301442827362E-02 0.000000000000000E+00 alpha(00000322)=0.000000000000000E+00 beta (00000323)=0.129428254877175E+02 gamma(00000323)=0.129428254877175E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 beta (00000324)=0.134069503118754E+02 gamma(00000324)=0.134069503118754E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 -.550311147731237E-05 0.000000000000000E+00 z1= 2 -.750506441545360E-04 0.000000000000000E+00 z1= 3 -.769490135022748E-02 0.000000000000000E+00 alpha(00000324)=0.000000000000000E+00 beta (00000325)=0.124358239534428E+02 gamma(00000325)=0.124358239534428E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 beta (00000326)=0.137497438070782E+02 gamma(00000326)=0.137497438070782E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 0.559191432465437E-05 0.000000000000000E+00 z1= 2 0.744601674689535E-04 0.000000000000000E+00 z1= 3 0.744721964678720E-02 0.000000000000000E+00 alpha(00000326)=0.000000000000000E+00 beta (00000327)=0.125929819521267E+02 gamma(00000327)=0.125929819521267E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 beta (00000328)=0.134348085539051E+02 gamma(00000328)=0.134348085539051E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 0.443853468050988E-05 0.000000000000000E+00 z1= 2 -.694462523866142E-04 0.000000000000000E+00 z1= 3 -.765532892183640E-02 0.000000000000000E+00 alpha(00000328)=0.000000000000000E+00 beta (00000329)=0.123254330856984E+02 gamma(00000329)=0.123254330856984E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 beta (00000330)=0.134395235482498E+02 gamma(00000330)=0.134395235482498E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 -.866113874689274E-05 0.000000000000000E+00 z1= 2 0.747845839630564E-04 0.000000000000000E+00 z1= 3 0.767395904726395E-02 0.000000000000000E+00 alpha(00000330)=0.000000000000000E+00 beta (00000331)=0.127449141869205E+02 gamma(00000331)=0.127449141869205E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 beta (00000332)=0.134806624789147E+02 gamma(00000332)=0.134806624789147E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 0.100454407349205E-04 0.000000000000000E+00 z1= 2 -.785591257116467E-04 0.000000000000000E+00 z1= 3 -.790218282405119E-02 0.000000000000000E+00 alpha(00000332)=0.000000000000000E+00 beta (00000333)=0.123455412104762E+02 gamma(00000333)=0.123455412104762E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 beta (00000334)=0.131083926766411E+02 gamma(00000334)=0.131083926766411E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 -.152619821941930E-04 0.000000000000000E+00 z1= 2 0.821956791974757E-04 0.000000000000000E+00 z1= 3 0.768506582634760E-02 0.000000000000000E+00 alpha(00000334)=0.000000000000000E+00 beta (00000335)=0.126397510906185E+02 gamma(00000335)=0.126397510906185E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 beta (00000336)=0.129359586106242E+02 gamma(00000336)=0.129359586106242E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 0.168625000252755E-04 0.000000000000000E+00 z1= 2 -.935798044579273E-04 0.000000000000000E+00 z1= 3 -.729033746304011E-02 0.000000000000000E+00 alpha(00000336)=0.000000000000000E+00 beta (00000337)=0.122706277528074E+02 gamma(00000337)=0.122706277528074E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 beta (00000338)=0.128997126837328E+02 gamma(00000338)=0.128997126837328E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 -.221631261254101E-04 0.000000000000000E+00 z1= 2 0.975975700654996E-04 0.000000000000000E+00 z1= 3 0.652326788252961E-02 0.000000000000000E+00 alpha(00000338)=0.000000000000000E+00 beta (00000339)=0.123795961547307E+02 gamma(00000339)=0.123795961547307E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 beta (00000340)=0.134086552544794E+02 gamma(00000340)=0.134086552544794E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 0.201647246530624E-04 0.000000000000000E+00 z1= 2 -.107505906225287E-03 0.000000000000000E+00 z1= 3 -.561061748037791E-02 0.000000000000000E+00 alpha(00000340)=0.000000000000000E+00 beta (00000341)=0.124427311534669E+02 gamma(00000341)=0.124427311534669E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 beta (00000342)=0.134336601159084E+02 gamma(00000342)=0.134336601159084E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 -.280968122188234E-04 0.000000000000000E+00 z1= 2 0.107001132471420E-03 0.000000000000000E+00 z1= 3 0.482162444372513E-02 0.000000000000000E+00 alpha(00000342)=0.000000000000000E+00 beta (00000343)=0.128949058451797E+02 gamma(00000343)=0.128949058451797E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 beta (00000344)=0.131869586238282E+02 gamma(00000344)=0.131869586238282E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 0.250485615732474E-04 0.000000000000000E+00 z1= 2 -.124107410023783E-03 0.000000000000000E+00 z1= 3 -.434016019669520E-02 0.000000000000000E+00 alpha(00000344)=0.000000000000000E+00 beta (00000345)=0.121256411028852E+02 gamma(00000345)=0.121256411028852E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 beta (00000346)=0.130233900201902E+02 gamma(00000346)=0.130233900201902E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 -.280279671539974E-04 0.000000000000000E+00 z1= 2 0.117698599919291E-03 0.000000000000000E+00 z1= 3 0.381302339776922E-02 0.000000000000000E+00 alpha(00000346)=0.000000000000000E+00 beta (00000347)=0.130673266645484E+02 gamma(00000347)=0.130673266645484E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 beta (00000348)=0.137436387258521E+02 gamma(00000348)=0.137436387258521E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 0.181978893497382E-04 0.000000000000000E+00 z1= 2 -.128470092678916E-03 0.000000000000000E+00 z1= 3 -.368947897143929E-02 0.000000000000000E+00 alpha(00000348)=0.000000000000000E+00 beta (00000349)=0.126921243609696E+02 gamma(00000349)=0.126921243609696E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 beta (00000350)=0.130730176671590E+02 gamma(00000350)=0.130730176671590E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 -.253183283036932E-04 0.000000000000000E+00 z1= 2 0.126043521105980E-03 0.000000000000000E+00 z1= 3 0.370346448535039E-02 0.000000000000000E+00 alpha(00000350)=0.000000000000000E+00 beta (00000351)=0.125205601197259E+02 gamma(00000351)=0.125205601197259E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 beta (00000352)=0.135686466655043E+02 gamma(00000352)=0.135686466655043E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 0.160645468875750E-04 0.000000000000000E+00 z1= 2 -.133207730542842E-03 0.000000000000000E+00 z1= 3 -.359873017385838E-02 0.000000000000000E+00 alpha(00000352)=0.000000000000000E+00 beta (00000353)=0.127353770809447E+02 gamma(00000353)=0.127353770809447E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 beta (00000354)=0.134285605431254E+02 gamma(00000354)=0.134285605431254E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 -.174958408120178E-04 0.000000000000000E+00 z1= 2 0.129227165272818E-03 0.000000000000000E+00 z1= 3 0.378736720297647E-02 0.000000000000000E+00 alpha(00000354)=0.000000000000000E+00 beta (00000355)=0.126773221573971E+02 gamma(00000355)=0.126773221573971E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 beta (00000356)=0.134947939862715E+02 gamma(00000356)=0.134947939862715E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 0.147113738382417E-04 0.000000000000000E+00 z1= 2 -.134006534206963E-03 0.000000000000000E+00 z1= 3 -.387510512479052E-02 0.000000000000000E+00 alpha(00000356)=0.000000000000000E+00 beta (00000357)=0.125498552622712E+02 gamma(00000357)=0.125498552622712E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 beta (00000358)=0.129960076220937E+02 gamma(00000358)=0.129960076220937E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 -.105887501536869E-04 0.000000000000000E+00 z1= 2 0.136329014975188E-03 0.000000000000000E+00 z1= 3 0.403222781908254E-02 0.000000000000000E+00 alpha(00000358)=0.000000000000000E+00 beta (00000359)=0.124990563053134E+02 gamma(00000359)=0.124990563053134E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 beta (00000360)=0.138144650261026E+02 gamma(00000360)=0.138144650261026E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 0.101550538035038E-04 0.000000000000000E+00 z1= 2 -.129641759459637E-03 0.000000000000000E+00 z1= 3 -.389409014888060E-02 0.000000000000000E+00 alpha(00000360)=0.000000000000000E+00 beta (00000361)=0.124245152283880E+02 gamma(00000361)=0.124245152283880E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 beta (00000362)=0.127983330319765E+02 gamma(00000362)=0.127983330319765E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 -.566502910653296E-05 0.000000000000000E+00 z1= 2 0.141005556180240E-03 0.000000000000000E+00 z1= 3 0.381959810912989E-02 0.000000000000000E+00 alpha(00000362)=0.000000000000000E+00 beta (00000363)=0.120816201902094E+02 gamma(00000363)=0.120816201902094E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 beta (00000364)=0.134745494390955E+02 gamma(00000364)=0.134745494390955E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 0.796282118649595E-05 0.000000000000000E+00 z1= 2 -.129601863474666E-03 0.000000000000000E+00 z1= 3 -.311034404304881E-02 0.000000000000000E+00 alpha(00000364)=0.000000000000000E+00 beta (00000365)=0.125471941982166E+02 gamma(00000365)=0.125471941982166E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 beta (00000366)=0.133064803207854E+02 gamma(00000366)=0.133064803207854E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 0.349242263499055E-05 0.000000000000000E+00 z1= 2 0.145877304488336E-03 0.000000000000000E+00 z1= 3 0.265371823222755E-02 0.000000000000000E+00 alpha(00000366)=0.000000000000000E+00 beta (00000367)=0.127274909432651E+02 gamma(00000367)=0.127274909432651E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 beta (00000368)=0.128654985377456E+02 gamma(00000368)=0.128654985377456E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 0.634293791626972E-05 0.000000000000000E+00 z1= 2 -.146377005564172E-03 0.000000000000000E+00 z1= 3 -.264844618578195E-02 0.000000000000000E+00 alpha(00000368)=0.000000000000000E+00 beta (00000369)=0.123636315530549E+02 gamma(00000369)=0.123636315530549E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 beta (00000370)=0.135713078973711E+02 gamma(00000370)=0.135713078973711E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 0.943564575658034E-05 0.000000000000000E+00 z1= 2 0.163435097678547E-03 0.000000000000000E+00 z1= 3 0.257455954614819E-02 0.000000000000000E+00 alpha(00000370)=0.000000000000000E+00 beta (00000371)=0.128520809266438E+02 gamma(00000371)=0.128520809266438E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 beta (00000372)=0.131005914807217E+02 gamma(00000372)=0.131005914807217E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 0.387812310993400E-05 0.000000000000000E+00 z1= 2 -.163975917766359E-03 0.000000000000000E+00 z1= 3 -.273453156490949E-02 0.000000000000000E+00 alpha(00000372)=0.000000000000000E+00 beta (00000373)=0.120200800341629E+02 gamma(00000373)=0.120200800341629E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 beta (00000374)=0.131404655474091E+02 gamma(00000374)=0.131404655474091E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 0.131993119454635E-04 0.000000000000000E+00 z1= 2 0.183389046468265E-03 0.000000000000000E+00 z1= 3 0.266715788507557E-02 0.000000000000000E+00 alpha(00000374)=0.000000000000000E+00 beta (00000375)=0.132572294134535E+02 gamma(00000375)=0.132572294134535E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 beta (00000376)=0.128740475288656E+02 gamma(00000376)=0.128740475288656E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 0.162079372646999E-05 0.000000000000000E+00 z1= 2 -.186273682844423E-03 0.000000000000000E+00 z1= 3 -.280907891907223E-02 0.000000000000000E+00 alpha(00000376)=0.000000000000000E+00 beta (00000377)=0.123376995497939E+02 gamma(00000377)=0.123376995497939E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 beta (00000378)=0.134171499242572E+02 gamma(00000378)=0.134171499242572E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 0.186398946588013E-04 0.000000000000000E+00 z1= 2 0.202060419452682E-03 0.000000000000000E+00 z1= 3 0.267050604114297E-02 0.000000000000000E+00 alpha(00000378)=0.000000000000000E+00 beta (00000379)=0.125813276849825E+02 gamma(00000379)=0.125813276849825E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 beta (00000380)=0.131266657526136E+02 gamma(00000380)=0.131266657526136E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 -.128649370604900E-05 0.000000000000000E+00 z1= 2 -.194128045696719E-03 0.000000000000000E+00 z1= 3 -.274894728693759E-02 0.000000000000000E+00 alpha(00000380)=0.000000000000000E+00 beta (00000381)=0.124970686503952E+02 gamma(00000381)=0.124970686503952E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 beta (00000382)=0.133542398204165E+02 gamma(00000382)=0.133542398204165E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 0.207509078195794E-04 0.000000000000000E+00 z1= 2 0.207367593648300E-03 0.000000000000000E+00 z1= 3 0.281884381363109E-02 0.000000000000000E+00 alpha(00000382)=0.000000000000000E+00 beta (00000383)=0.126664992178921E+02 gamma(00000383)=0.126664992178921E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 beta (00000384)=0.129172916109177E+02 gamma(00000384)=0.129172916109177E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 0.275024688548069E-05 0.000000000000000E+00 z1= 2 -.201806915627727E-03 0.000000000000000E+00 z1= 3 -.319542798498026E-02 0.000000000000000E+00 alpha(00000384)=0.000000000000000E+00 beta (00000385)=0.124533708742034E+02 gamma(00000385)=0.124533708742034E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 beta (00000386)=0.125974544088970E+02 gamma(00000386)=0.125974544088970E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 0.186966600057982E-04 0.000000000000000E+00 z1= 2 0.227570694151757E-03 0.000000000000000E+00 z1= 3 0.366793924255541E-02 0.000000000000000E+00 alpha(00000386)=0.000000000000000E+00 beta (00000387)=0.126742619861103E+02 gamma(00000387)=0.126742619861103E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 beta (00000388)=0.131977590935884E+02 gamma(00000388)=0.131977590935884E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 0.123167068672964E-04 0.000000000000000E+00 z1= 2 -.209314033332173E-03 0.000000000000000E+00 z1= 3 -.407817573613336E-02 0.000000000000000E+00 alpha(00000388)=0.000000000000000E+00 beta (00000389)=0.128138155383715E+02 gamma(00000389)=0.128138155383715E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 beta (00000390)=0.135325284929003E+02 gamma(00000390)=0.135325284929003E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 0.159501204329537E-04 0.000000000000000E+00 z1= 2 0.230397483457215E-03 0.000000000000000E+00 z1= 3 0.457077451012222E-02 0.000000000000000E+00 alpha(00000390)=0.000000000000000E+00 beta (00000391)=0.127727161819768E+02 gamma(00000391)=0.127727161819768E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 beta (00000392)=0.134217173599066E+02 gamma(00000392)=0.134217173599066E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 0.266222148128332E-04 0.000000000000000E+00 z1= 2 -.204466313025329E-03 0.000000000000000E+00 z1= 3 -.504021850229601E-02 0.000000000000000E+00 alpha(00000392)=0.000000000000000E+00 beta (00000393)=0.127287898528659E+02 gamma(00000393)=0.127287898528659E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 beta (00000394)=0.127725637450430E+02 gamma(00000394)=0.127725637450430E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 0.649186538056068E-05 0.000000000000000E+00 z1= 2 0.244131291437282E-03 0.000000000000000E+00 z1= 3 0.564815411243183E-02 0.000000000000000E+00 alpha(00000394)=0.000000000000000E+00 beta (00000395)=0.127745103648320E+02 gamma(00000395)=0.127745103648320E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 beta (00000396)=0.133831779759978E+02 gamma(00000396)=0.133831779759978E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 0.348628361192763E-04 0.000000000000000E+00 z1= 2 -.220723014774695E-03 0.000000000000000E+00 z1= 3 -.602772138558057E-02 0.000000000000000E+00 alpha(00000396)=0.000000000000000E+00 beta (00000397)=0.124007798403747E+02 gamma(00000397)=0.124007798403747E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 beta (00000398)=0.129240059782609E+02 gamma(00000398)=0.129240059782609E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 -.357573585775474E-05 0.000000000000000E+00 z1= 2 0.257140188035897E-03 0.000000000000000E+00 z1= 3 0.647206299864745E-02 0.000000000000000E+00 alpha(00000398)=0.000000000000000E+00 beta (00000399)=0.124237263922235E+02 gamma(00000399)=0.124237263922235E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 beta (00000400)=0.139569417142003E+02 gamma(00000400)=0.139569417142003E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 0.465880232610160E-04 0.000000000000000E+00 z1= 2 -.202257822253586E-03 0.000000000000000E+00 z1= 3 -.657603222567491E-02 0.000000000000000E+00 alpha(00000400)=0.000000000000000E+00 beta (00000401)=0.126214305893942E+02 gamma(00000401)=0.126214305893942E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 beta (00000402)=0.132783282207437E+02 gamma(00000402)=0.132783282207437E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 0.213415981406095E-05 0.000000000000000E+00 z1= 2 0.238507102172018E-03 0.000000000000000E+00 z1= 3 0.719423091097345E-02 0.000000000000000E+00 alpha(00000402)=0.000000000000000E+00 beta (00000403)=0.124765712198290E+02 gamma(00000403)=0.124765712198290E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 beta (00000404)=0.130893798749312E+02 gamma(00000404)=0.130893798749312E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 0.473973055350411E-04 0.000000000000000E+00 z1= 2 -.201802251162088E-03 0.000000000000000E+00 z1= 3 -.785302968977705E-02 0.000000000000000E+00 alpha(00000404)=0.000000000000000E+00 beta (00000405)=0.130452970626816E+02 gamma(00000405)=0.130452970626816E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 beta (00000406)=0.131864479196274E+02 gamma(00000406)=0.131864479196274E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 0.949734956821402E-06 0.000000000000000E+00 z1= 2 0.251367210269492E-03 0.000000000000000E+00 z1= 3 0.844834565128282E-02 0.000000000000000E+00 alpha(00000406)=0.000000000000000E+00 beta (00000407)=0.126586454408676E+02 gamma(00000407)=0.126586454408676E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 beta (00000408)=0.126006091403783E+02 gamma(00000408)=0.126006091403783E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 0.447851076028023E-04 0.000000000000000E+00 z1= 2 -.224641029587387E-03 0.000000000000000E+00 z1= 3 -.883612671770230E-02 0.000000000000000E+00 alpha(00000408)=0.000000000000000E+00 beta (00000409)=0.125410194051080E+02 gamma(00000409)=0.125410194051080E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 beta (00000410)=0.135683037214320E+02 gamma(00000410)=0.135683037214320E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 0.707539525639093E-05 0.000000000000000E+00 z1= 2 0.258951337558483E-03 0.000000000000000E+00 z1= 3 0.811838238521704E-02 0.000000000000000E+00 alpha(00000410)=0.000000000000000E+00 beta (00000411)=0.124969969397855E+02 gamma(00000411)=0.124969969397855E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 beta (00000412)=0.134195724394368E+02 gamma(00000412)=0.134195724394368E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 0.446585684558771E-04 0.000000000000000E+00 z1= 2 -.197478906158844E-03 0.000000000000000E+00 z1= 3 -.725080691245549E-02 0.000000000000000E+00 alpha(00000412)=0.000000000000000E+00 beta (00000413)=0.128382049589693E+02 gamma(00000413)=0.128382049589693E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 beta (00000414)=0.132550688067027E+02 gamma(00000414)=0.132550688067027E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 0.100925368695458E-04 0.000000000000000E+00 z1= 2 0.250628594950279E-03 0.000000000000000E+00 z1= 3 0.659137126874537E-02 0.000000000000000E+00 alpha(00000414)=0.000000000000000E+00 beta (00000415)=0.126868698958828E+02 gamma(00000415)=0.126868698958828E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 beta (00000416)=0.137408651374858E+02 gamma(00000416)=0.137408651374858E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 0.387780853941822E-04 0.000000000000000E+00 z1= 2 -.191222608465584E-03 0.000000000000000E+00 z1= 3 -.592943000128972E-02 0.000000000000000E+00 alpha(00000416)=0.000000000000000E+00 beta (00000417)=0.126322430802350E+02 gamma(00000417)=0.126322430802350E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 beta (00000418)=0.124553218608551E+02 gamma(00000418)=0.124553218608551E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 -.147297542908091E-05 0.000000000000000E+00 z1= 2 0.240867645575871E-03 0.000000000000000E+00 z1= 3 0.621585823770188E-02 0.000000000000000E+00 alpha(00000418)=0.000000000000000E+00 beta (00000419)=0.128604445909036E+02 gamma(00000419)=0.128604445909036E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 beta (00000420)=0.135315921656453E+02 gamma(00000420)=0.135315921656453E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 0.303306527120476E-04 0.000000000000000E+00 z1= 2 -.199317322433846E-03 0.000000000000000E+00 z1= 3 -.629275285742373E-02 0.000000000000000E+00 alpha(00000420)=0.000000000000000E+00 beta (00000421)=0.126912414386958E+02 gamma(00000421)=0.126912414386958E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 beta (00000422)=0.132363024219808E+02 gamma(00000422)=0.132363024219808E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 -.518927268425068E-05 0.000000000000000E+00 z1= 2 0.217303690655099E-03 0.000000000000000E+00 z1= 3 0.677822806548650E-02 0.000000000000000E+00 alpha(00000422)=0.000000000000000E+00 beta (00000423)=0.124796096568389E+02 gamma(00000423)=0.124796096568389E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 beta (00000424)=0.131627842019047E+02 gamma(00000424)=0.131627842019047E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 0.183722585969501E-04 0.000000000000000E+00 z1= 2 -.191867046471308E-03 0.000000000000000E+00 z1= 3 -.748765012157156E-02 0.000000000000000E+00 alpha(00000424)=0.000000000000000E+00 beta (00000425)=0.123762073053357E+02 gamma(00000425)=0.123762073053357E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 beta (00000426)=0.131118314550812E+02 gamma(00000426)=0.131118314550812E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 -.852978743487735E-05 0.000000000000000E+00 z1= 2 0.187891196056074E-03 0.000000000000000E+00 z1= 3 0.790503527608829E-02 0.000000000000000E+00 alpha(00000426)=0.000000000000000E+00 beta (00000427)=0.120878053301252E+02 gamma(00000427)=0.120878053301252E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 beta (00000428)=0.130257221316053E+02 gamma(00000428)=0.130257221316053E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 0.209652145484522E-05 0.000000000000000E+00 z1= 2 -.185788483783720E-03 0.000000000000000E+00 z1= 3 -.774971679610717E-02 0.000000000000000E+00 alpha(00000428)=0.000000000000000E+00 beta (00000429)=0.128547239142718E+02 gamma(00000429)=0.128547239142718E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 beta (00000430)=0.130598116917399E+02 gamma(00000430)=0.130598116917399E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 -.132366390524085E-04 0.000000000000000E+00 z1= 2 0.163142426108929E-03 0.000000000000000E+00 z1= 3 0.764626079600242E-02 0.000000000000000E+00 alpha(00000430)=0.000000000000000E+00 beta (00000431)=0.123538051984144E+02 gamma(00000431)=0.123538051984144E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 beta (00000432)=0.129332492284681E+02 gamma(00000432)=0.129332492284681E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 -.724216871885369E-05 0.000000000000000E+00 z1= 2 -.189248259193146E-03 0.000000000000000E+00 z1= 3 -.687801138330182E-02 0.000000000000000E+00 alpha(00000432)=0.000000000000000E+00 beta (00000433)=0.121355121515695E+02 gamma(00000433)=0.121355121515695E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 beta (00000434)=0.134576529165148E+02 gamma(00000434)=0.134576529165148E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 -.260625499273625E-04 0.000000000000000E+00 z1= 2 0.121863130287878E-03 0.000000000000000E+00 z1= 3 0.582769266838448E-02 0.000000000000000E+00 alpha(00000434)=0.000000000000000E+00 beta (00000435)=0.133071930301184E+02 gamma(00000435)=0.133071930301184E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 beta (00000436)=0.131666969290794E+02 gamma(00000436)=0.131666969290794E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 -.180414172808621E-04 0.000000000000000E+00 z1= 2 -.195486057319114E-03 0.000000000000000E+00 z1= 3 -.581315185359783E-02 0.000000000000000E+00 alpha(00000436)=0.000000000000000E+00 beta (00000437)=0.125579607255071E+02 gamma(00000437)=0.125579607255071E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 beta (00000438)=0.131914195269071E+02 gamma(00000438)=0.131914195269071E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 -.310664772351088E-04 0.000000000000000E+00 z1= 2 0.111837367222399E-03 0.000000000000000E+00 z1= 3 0.564124354438876E-02 0.000000000000000E+00 alpha(00000438)=0.000000000000000E+00 beta (00000439)=0.124692642240776E+02 gamma(00000439)=0.124692642240776E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 beta (00000440)=0.125614300790789E+02 gamma(00000440)=0.125614300790789E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 -.253375950394970E-04 0.000000000000000E+00 z1= 2 -.209047578860314E-03 0.000000000000000E+00 z1= 3 -.562049782644201E-02 0.000000000000000E+00 alpha(00000440)=0.000000000000000E+00 beta (00000441)=0.128023049678874E+02 gamma(00000441)=0.128023049678874E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 beta (00000442)=0.131479726156404E+02 gamma(00000442)=0.131479726156404E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 -.514814762984378E-04 0.000000000000000E+00 z1= 2 0.101757182121711E-03 0.000000000000000E+00 z1= 3 0.533044488195912E-02 0.000000000000000E+00 alpha(00000442)=0.000000000000000E+00 beta (00000443)=0.129500775582839E+02 gamma(00000443)=0.129500775582839E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 beta (00000444)=0.135521566106260E+02 gamma(00000444)=0.135521566106260E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 -.402067073986719E-04 0.000000000000000E+00 z1= 2 -.224336419217568E-03 0.000000000000000E+00 z1= 3 -.524181480847123E-02 0.000000000000000E+00 alpha(00000444)=0.000000000000000E+00 beta (00000445)=0.128130720612214E+02 gamma(00000445)=0.128130720612214E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 beta (00000446)=0.136304399638974E+02 gamma(00000446)=0.136304399638974E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 -.562086175142400E-04 0.000000000000000E+00 z1= 2 0.898040911294283E-04 0.000000000000000E+00 z1= 3 0.540417369371184E-02 0.000000000000000E+00 alpha(00000446)=0.000000000000000E+00 beta (00000447)=0.125875691394397E+02 gamma(00000447)=0.125875691394397E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 beta (00000448)=0.131673178874931E+02 gamma(00000448)=0.131673178874931E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.247201402853279E-04 0.000000000000000E+00 z1= 2 -.192118077163152E-03 0.000000000000000E+00 z1= 3 -.573584896108563E-02 0.000000000000000E+00 alpha(00000448)=0.000000000000000E+00 beta (00000449)=0.125847933729154E+02 gamma(00000449)=0.125847933729154E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 beta (00000450)=0.133692470534363E+02 gamma(00000450)=0.133692470534363E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 -.470743371307120E-04 0.000000000000000E+00 z1= 2 0.939232472131563E-04 0.000000000000000E+00 z1= 3 0.567021326401207E-02 0.000000000000000E+00 alpha(00000450)=0.000000000000000E+00 beta (00000451)=0.126297494564811E+02 gamma(00000451)=0.126297494564811E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 beta (00000452)=0.137652166300765E+02 gamma(00000452)=0.137652166300765E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.553267042545239E-05 0.000000000000000E+00 z1= 2 -.143162217093527E-03 0.000000000000000E+00 z1= 3 -.512717685637428E-02 0.000000000000000E+00 alpha(00000452)=0.000000000000000E+00 beta (00000453)=0.119359385666586E+02 gamma(00000453)=0.119359385666586E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 beta (00000454)=0.131853666418608E+02 gamma(00000454)=0.131853666418608E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 -.295460104781643E-04 0.000000000000000E+00 z1= 2 0.886171504458659E-04 0.000000000000000E+00 z1= 3 0.436372403876695E-02 0.000000000000000E+00 alpha(00000454)=0.000000000000000E+00 beta (00000455)=0.122669691279308E+02 gamma(00000455)=0.122669691279308E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 beta (00000456)=0.130873885092554E+02 gamma(00000456)=0.130873885092554E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 0.462526830898697E-05 0.000000000000000E+00 z1= 2 -.856601208753194E-04 0.000000000000000E+00 z1= 3 -.349435916237935E-02 0.000000000000000E+00 alpha(00000456)=0.000000000000000E+00 beta (00000457)=0.123738057354620E+02 gamma(00000457)=0.123738057354620E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 beta (00000458)=0.132355474023954E+02 gamma(00000458)=0.132355474023954E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 -.216693847367663E-04 0.000000000000000E+00 z1= 2 0.890068593439419E-04 0.000000000000000E+00 z1= 3 0.294074154220148E-02 0.000000000000000E+00 alpha(00000458)=0.000000000000000E+00 beta (00000459)=0.127953233129089E+02 gamma(00000459)=0.127953233129089E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 beta (00000460)=0.131456577131135E+02 gamma(00000460)=0.131456577131135E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 0.182785143177754E-04 0.000000000000000E+00 z1= 2 -.423851232810831E-04 0.000000000000000E+00 z1= 3 -.284219026646854E-02 0.000000000000000E+00 alpha(00000460)=0.000000000000000E+00 beta (00000461)=0.129380217068124E+02 gamma(00000461)=0.129380217068124E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 beta (00000462)=0.127925760617657E+02 gamma(00000462)=0.127925760617657E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 -.178751464491230E-04 0.000000000000000E+00 z1= 2 0.920215999778908E-04 0.000000000000000E+00 z1= 3 0.324156691674311E-02 0.000000000000000E+00 alpha(00000462)=0.000000000000000E+00 beta (00000463)=0.127057683108702E+02 gamma(00000463)=0.127057683108702E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 beta (00000464)=0.136760306224048E+02 gamma(00000464)=0.136760306224048E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 0.283318056666404E-04 0.000000000000000E+00 z1= 2 -.103437159440212E-04 0.000000000000000E+00 z1= 3 -.351385825927351E-02 0.000000000000000E+00 alpha(00000464)=0.000000000000000E+00 beta (00000465)=0.124275783227339E+02 gamma(00000465)=0.124275783227339E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 beta (00000466)=0.130488667043091E+02 gamma(00000466)=0.130488667043091E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 -.149002649012030E-04 0.000000000000000E+00 z1= 2 0.889797330076095E-04 0.000000000000000E+00 z1= 3 0.376429349725405E-02 0.000000000000000E+00 alpha(00000466)=0.000000000000000E+00 beta (00000467)=0.128138071694893E+02 gamma(00000467)=0.128138071694893E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 beta (00000468)=0.132763593664150E+02 gamma(00000468)=0.132763593664150E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 0.328379800967979E-04 0.000000000000000E+00 z1= 2 0.123361987428380E-04 0.000000000000000E+00 z1= 3 -.357975633430930E-02 0.000000000000000E+00 alpha(00000468)=0.000000000000000E+00 beta (00000469)=0.130106810905349E+02 gamma(00000469)=0.130106810905349E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 beta (00000470)=0.130218647207440E+02 gamma(00000470)=0.130218647207440E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 -.107050021740174E-04 0.000000000000000E+00 z1= 2 0.845213589689218E-04 0.000000000000000E+00 z1= 3 0.317129816756030E-02 0.000000000000000E+00 alpha(00000470)=0.000000000000000E+00 beta (00000471)=0.126930684368173E+02 gamma(00000471)=0.126930684368173E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 beta (00000472)=0.131642311593630E+02 gamma(00000472)=0.131642311593630E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 0.371844695776243E-04 0.000000000000000E+00 z1= 2 0.207064529351351E-04 0.000000000000000E+00 z1= 3 -.294415356191593E-02 0.000000000000000E+00 alpha(00000472)=0.000000000000000E+00 beta (00000473)=0.127720709424309E+02 gamma(00000473)=0.127720709424309E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 beta (00000474)=0.136361984619907E+02 gamma(00000474)=0.136361984619907E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 -.753952559784572E-05 0.000000000000000E+00 z1= 2 0.665387671647844E-04 0.000000000000000E+00 z1= 3 0.305098650620052E-02 0.000000000000000E+00 alpha(00000474)=0.000000000000000E+00 beta (00000475)=0.128655478487465E+02 gamma(00000475)=0.128655478487465E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 beta (00000476)=0.131367760250667E+02 gamma(00000476)=0.131367760250667E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 0.293077855231445E-04 0.000000000000000E+00 z1= 2 0.154686511695707E-04 0.000000000000000E+00 z1= 3 -.338569279461591E-02 0.000000000000000E+00 alpha(00000476)=0.000000000000000E+00 beta (00000477)=0.126646159453091E+02 gamma(00000477)=0.126646159453091E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 beta (00000478)=0.130004392365802E+02 gamma(00000478)=0.130004392365802E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 -.881967630058365E-05 0.000000000000000E+00 z1= 2 0.358414323852761E-04 0.000000000000000E+00 z1= 3 0.353282347808530E-02 0.000000000000000E+00 alpha(00000478)=0.000000000000000E+00 beta (00000479)=0.127337484368685E+02 gamma(00000479)=0.127337484368685E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 beta (00000480)=0.129113456608092E+02 gamma(00000480)=0.129113456608092E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 0.218885996748644E-04 0.000000000000000E+00 z1= 2 0.125457194157074E-04 0.000000000000000E+00 z1= 3 -.361018127609862E-02 0.000000000000000E+00 alpha(00000480)=0.000000000000000E+00 beta (00000481)=0.127113440831952E+02 gamma(00000481)=0.127113440831952E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 beta (00000482)=0.126051001578645E+02 gamma(00000482)=0.126051001578645E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 0.647579314919924E-06 0.000000000000000E+00 z1= 2 0.288060710666878E-05 0.000000000000000E+00 z1= 3 0.393958201062320E-02 0.000000000000000E+00 alpha(00000482)=0.000000000000000E+00 beta (00000483)=0.130817120067483E+02 gamma(00000483)=0.130817120067483E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 beta (00000484)=0.132797894648614E+02 gamma(00000484)=0.132797894648614E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 0.187987189850335E-04 0.000000000000000E+00 z1= 2 0.160385151143881E-04 0.000000000000000E+00 z1= 3 -.422856976196502E-02 0.000000000000000E+00 alpha(00000484)=0.000000000000000E+00 beta (00000485)=0.118835976648465E+02 gamma(00000485)=0.118835976648465E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 beta (00000486)=0.136952446867865E+02 gamma(00000486)=0.136952446867865E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 0.156683039812953E-04 0.000000000000000E+00 z1= 2 -.225278326016242E-04 0.000000000000000E+00 z1= 3 0.396843510546074E-02 0.000000000000000E+00 alpha(00000486)=0.000000000000000E+00 beta (00000487)=0.123032034422385E+02 gamma(00000487)=0.123032034422385E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 beta (00000488)=0.135984219825219E+02 gamma(00000488)=0.135984219825219E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 0.218061734927329E-04 0.000000000000000E+00 z1= 2 0.294329951298817E-04 0.000000000000000E+00 z1= 3 -.335879823389492E-02 0.000000000000000E+00 alpha(00000488)=0.000000000000000E+00 beta (00000489)=0.123969744336023E+02 gamma(00000489)=0.123969744336023E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 beta (00000490)=0.134709127039133E+02 gamma(00000490)=0.134709127039133E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 0.264302026640360E-04 0.000000000000000E+00 z1= 2 -.485086385223749E-04 0.000000000000000E+00 z1= 3 0.229912051995884E-02 0.000000000000000E+00 alpha(00000490)=0.000000000000000E+00 beta (00000491)=0.124908356609021E+02 gamma(00000491)=0.124908356609021E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 beta (00000492)=0.136358840724126E+02 gamma(00000492)=0.136358840724126E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 0.311104510414436E-04 0.000000000000000E+00 z1= 2 0.492729887217757E-04 0.000000000000000E+00 z1= 3 -.156707789892470E-02 0.000000000000000E+00 alpha(00000492)=0.000000000000000E+00 beta (00000493)=0.127184163775541E+02 gamma(00000493)=0.127184163775541E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 beta (00000494)=0.130806301154759E+02 gamma(00000494)=0.130806301154759E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 0.304801308918308E-04 0.000000000000000E+00 z1= 2 -.650063385206896E-04 0.000000000000000E+00 z1= 3 0.102831563331598E-02 0.000000000000000E+00 alpha(00000494)=0.000000000000000E+00 beta (00000495)=0.123735422231324E+02 gamma(00000495)=0.123735422231324E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 beta (00000496)=0.133354253001010E+02 gamma(00000496)=0.133354253001010E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 0.439220702511433E-04 0.000000000000000E+00 z1= 2 0.676544301148002E-04 0.000000000000000E+00 z1= 3 -.388720070389937E-03 0.000000000000000E+00 alpha(00000496)=0.000000000000000E+00 beta (00000497)=0.124443080958355E+02 gamma(00000497)=0.124443080958355E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 beta (00000498)=0.137541440731347E+02 gamma(00000498)=0.137541440731347E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 0.379489709239012E-04 0.000000000000000E+00 z1= 2 -.763317606244319E-04 0.000000000000000E+00 z1= 3 -.536060897142789E-04 0.000000000000000E+00 alpha(00000498)=0.000000000000000E+00 beta (00000499)=0.125719867252203E+02 gamma(00000499)=0.125719867252203E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 beta (00000500)=0.134598749112988E+02 gamma(00000500)=0.134598749112988E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 0.454859504621235E-04 0.000000000000000E+00 z1= 2 0.864499093102138E-04 0.000000000000000E+00 z1= 3 -.498000644530948E-05 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 beta (00000501)=0.122922115717978E+02 gamma(00000501)=0.122922115717978E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal End of Lanczos iterations Finished linear response calculation... lr_main : 2805.86s CPU 3046.63s WALL ( 1 calls) lr_solve_e : 1.36s CPU 1.98s WALL ( 1 calls) one_step : 2800.79s CPU 3040.45s WALL ( 1500 calls) lr_apply : 2798.14s CPU 3037.42s WALL ( 3006 calls) lr_apply_int : 2759.36s CPU 2996.92s WALL ( 1503 calls) lr_apply_no : 38.78s CPU 40.51s WALL ( 1503 calls) lr_apply : 2798.14s CPU 3037.42s WALL ( 3006 calls) h_psi : 75.38s CPU 78.78s WALL ( 3006 calls) lr_calc_dens : 948.50s CPU 1007.65s WALL ( 1503 calls) lr_ortho : 0.50s CPU 0.52s WALL ( 3000 calls) interaction : 16.97s CPU 18.00s WALL ( 1503 calls) lr_dot : 0.27s CPU 0.25s WALL ( 3753 calls) US routines s_psi : 0.93s CPU 0.93s WALL ( 4634 calls) lr_sm1_psi : 1.47s CPU 1.51s WALL ( 3009 calls) General routines calbec : 4.54s CPU 4.65s WALL ( 9161 calls) fft : 717.51s CPU 772.21s WALL ( 21059 calls) ffts : 19.19s CPU 20.21s WALL ( 3007 calls) fftw : 86.77s CPU 91.48s WALL ( 18232 calls) interpolate : 126.73s CPU 145.19s WALL ( 3007 calls) davcio : 0.00s CPU 0.00s WALL ( 49 calls) addusdens : 843.23s CPU 892.62s WALL ( 1503 calls) Parallel routines fft_scatter : 292.05s CPU 313.35s WALL ( 42298 calls) TDDFPT : 46m45.87s CPU 50m46.66s WALL This run was terminated on: 13: 6: 2 12Jan2012 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= TDDFPT/Examples/SiH4/Makefile0000644000700200004540000000077612053145626015045 0ustar marsamoscminclude ../make.sys NAME = SiH4 default : all all : check_results check_results: $(NAME).pw-out $(NAME).tddfpt-out $(NAME).tddfpt_pp-out $(check_pw) $(NAME).pw-out $(NAME).pw-ref $(check_tddfpt) $(NAME).tddfpt-out $(NAME).tddfpt-ref small_test: $(NAME).pw-out $(NAME).tddfpt-st-out @$(check_pw) $(NAME).pw-out $(NAME).pw-ref @$(check_tddfpt) $(NAME).tddfpt-st-out $(NAME).tddfpt-st-ref clean : - /bin/rm -rf $(NAME).pw-out $(NAME).tddfpt-out $(NAME).tddfpt_pp-out $(NAME).tddfpt-st-out *.plot out/* TDDFPT/Examples/SiH4/SiH4.pw-in0000644000700200004540000000125412053145626015120 0ustar marsamoscm&control calculation = 'scf' title = 'TDDFPT Example SiH4 (US PPS)' restart_mode='from_scratch', pseudo_dir = '../pseudo', outdir='./out', prefix='sih4' / &system ibrav = 1, celldm(1) = 18, nat = 5, ntyp = 2, ecutwfc = 25, ecutrho = 250, / &electrons / &ions / ATOMIC_SPECIES Si 1.00000 Si.pbe-n-van.UPF H 1.00000 H.pbe-van_ak.UPF ATOMIC_POSITIONS {Angstrom} Si 0.000000000 0.000000000 0.000000000 H 0.861984020 0.861984020 0.861984020 H -0.861984020 -0.861984020 0.861984020 H 0.861984020 -0.861984020 -0.861984020 H -0.861984020 0.861984020 -0.861984020 K_POINTS {gamma} TDDFPT/Examples/SiH4/SiH4.pw-ref0000644000700200004540000002452712053145626015276 0ustar marsamoscm Program PWSCF v.4.99 starts on 12Jan2012 at 11:54:14 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI), running on 4 processors R & G space division: proc/pool = 4 Current dimensions of program PWSCF are: Max number of different atomic species (ntypx) = 10 Max number of k-points (npk) = 40000 Max angular momentum in pseudopotentials (lmaxx) = 3 Waiting for input... Reading input from stdin Warning: card &IONS ignored Warning: card / ignored gamma-point specific algorithms are used Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 1614 646 161 97286 24570 3072 Max 1616 647 166 97292 24623 3074 Sum 6461 2585 657 389159 98385 12293 Tot 3231 1293 329 Title: TDDFPT Example SiH4 (US PPS) bravais-lattice index = 1 lattice parameter (alat) = 18.0000 a.u. unit-cell volume = 5832.0000 (a.u.)^3 number of atoms/cell = 5 number of atomic types = 2 number of electrons = 8.00 number of Kohn-Sham states= 4 kinetic-energy cutoff = 25.0000 Ry charge density cutoff = 250.0000 Ry convergence threshold = 1.0E-06 mixing beta = 0.7000 number of iterations used = 8 plain mixing Exchange-correlation = SLA PW PBE PBE ( 1 4 3 4 0) EXX-fraction = 0.00 celldm(1)= 18.000000 celldm(2)= 0.000000 celldm(3)= 0.000000 celldm(4)= 0.000000 celldm(5)= 0.000000 celldm(6)= 0.000000 crystal axes: (cart. coord. in units of alat) a(1) = ( 1.000000 0.000000 0.000000 ) a(2) = ( 0.000000 1.000000 0.000000 ) a(3) = ( 0.000000 0.000000 1.000000 ) reciprocal axes: (cart. coord. in units 2 pi/alat) b(1) = ( 1.000000 0.000000 0.000000 ) b(2) = ( 0.000000 1.000000 0.000000 ) b(3) = ( 0.000000 0.000000 1.000000 ) PseudoPot. # 1 for Si read from file: ../pseudo/Si.pbe-n-van.UPF MD5 check sum: 8a97496598b7338af554a5de8957bfee Pseudo is Ultrasoft + core correction, Zval = 4.0 Generated by new atomic code, or converted to UPF format Using radial grid of 899 points, 6 beta functions with: l(1) = 0 l(2) = 0 l(3) = 1 l(4) = 1 l(5) = 2 l(6) = 2 Q(r) pseudized with 8 coefficients, rinner = 0.900 0.900 0.900 0.900 0.900 PseudoPot. # 2 for H read from file: ../pseudo/H.pbe-van_ak.UPF MD5 check sum: 077eb6d537518a38cb46c6de387227b7 Pseudo is Ultrasoft, Zval = 1.0 Generated by new atomic code, or converted to UPF format Using radial grid of 615 points, 1 beta functions with: l(1) = 0 Q(r) pseudized with 8 coefficients, rinner = 0.800 atomic species valence mass pseudopotential Si 4.00 1.00000 Si( 1.00) H 1.00 1.00000 H ( 1.00) 24 Sym. Ops. (no inversion) found Cartesian axes site n. atom positions (alat units) 1 Si tau( 1) = ( 0.0000000 0.0000000 0.0000000 ) 2 H tau( 2) = ( 0.0904952 0.0904952 0.0904952 ) 3 H tau( 3) = ( -0.0904952 -0.0904952 0.0904952 ) 4 H tau( 4) = ( 0.0904952 -0.0904952 -0.0904952 ) 5 H tau( 5) = ( -0.0904952 0.0904952 -0.0904952 ) number of k points= 1 cart. coord. in units 2pi/alat k( 1) = ( 0.0000000 0.0000000 0.0000000), wk = 2.0000000 Dense grid: 194580 G-vectors FFT dimensions: ( 96, 96, 96) Smooth grid: 49193 G-vectors FFT dimensions: ( 60, 60, 60) Largest allocated arrays est. size (Mb) dimensions Kohn-Sham Wavefunctions 0.09 Mb ( 1537, 4) NL pseudopotentials 0.52 Mb ( 1537, 22) Each V/rho on FFT grid 3.38 Mb ( 221184) Each G-vector array 0.37 Mb ( 48645) G-vector shells 0.01 Mb ( 1688) Largest temporary arrays est. size (Mb) dimensions Auxiliary wavefunctions 0.19 Mb ( 1537, 16) Each subspace H/S matrix 0.00 Mb ( 16, 16) Each matrix 0.00 Mb ( 22, 4) Arrays for rho mixing 27.00 Mb ( 221184, 8) Initial potential from superposition of free atoms Check: negative starting charge= -0.000465 starting charge 7.99929, renormalised to 8.00000 negative rho (up, down): 0.465E-03 0.000E+00 Starting wfc are 8 randomized atomic wfcs total cpu time spent up to now is 2.2 secs per-process dynamical memory: 42.5 Mb Self-consistent Calculation iteration # 1 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 1.00E-02, avg # of iterations = 2.0 negative rho (up, down): 0.964E-03 0.000E+00 total cpu time spent up to now is 4.4 secs total energy = -14.22861503 Ry Harris-Foulkes estimate = -14.35028904 Ry estimated scf accuracy < 0.27396875 Ry iteration # 2 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 3.42E-03, avg # of iterations = 1.0 negative rho (up, down): 0.137E-02 0.000E+00 total cpu time spent up to now is 6.5 secs total energy = -14.24798278 Ry Harris-Foulkes estimate = -14.25006409 Ry estimated scf accuracy < 0.00607673 Ry iteration # 3 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 7.60E-05, avg # of iterations = 2.0 negative rho (up, down): 0.137E-02 0.000E+00 total cpu time spent up to now is 8.8 secs total energy = -14.24956798 Ry Harris-Foulkes estimate = -14.24966384 Ry estimated scf accuracy < 0.00026899 Ry iteration # 4 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 3.36E-06, avg # of iterations = 3.0 negative rho (up, down): 0.140E-02 0.000E+00 total cpu time spent up to now is 11.0 secs total energy = -14.24965850 Ry Harris-Foulkes estimate = -14.24965604 Ry estimated scf accuracy < 0.00000961 Ry iteration # 5 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 1.20E-07, avg # of iterations = 2.0 negative rho (up, down): 0.141E-02 0.000E+00 total cpu time spent up to now is 13.1 secs End of self-consistent calculation k = 0.0000 0.0000 0.0000 ( 6147 PWs) bands (ev): -13.1054 -8.1531 -8.1530 -8.1529 ! total energy = -14.24965990 Ry Harris-Foulkes estimate = -14.24965997 Ry estimated scf accuracy < 0.00000031 Ry The total energy is the sum of the following terms: one-electron contribution = -23.81019891 Ry hartree contribution = 12.55774217 Ry xc contribution = -7.03404033 Ry ewald contribution = 4.03683718 Ry convergence has been achieved in 5 iterations Writing output data file sih4.save init_run : 2.00s CPU 2.04s WALL ( 1 calls) electrons : 10.67s CPU 10.87s WALL ( 1 calls) Called by init_run: wfcinit : 0.05s CPU 0.05s WALL ( 1 calls) potinit : 0.61s CPU 0.62s WALL ( 1 calls) Called by electrons: c_bands : 0.39s CPU 0.40s WALL ( 5 calls) sum_band : 3.65s CPU 3.70s WALL ( 5 calls) v_of_rho : 2.55s CPU 2.63s WALL ( 6 calls) newd : 4.24s CPU 4.28s WALL ( 6 calls) mix_rho : 0.34s CPU 0.34s WALL ( 5 calls) Called by c_bands: init_us_2 : 0.01s CPU 0.01s WALL ( 11 calls) regterg : 0.36s CPU 0.37s WALL ( 5 calls) Called by *egterg: h_psi : 0.40s CPU 0.40s WALL ( 16 calls) s_psi : 0.00s CPU 0.00s WALL ( 16 calls) g_psi : 0.00s CPU 0.00s WALL ( 10 calls) rdiaghg : 0.00s CPU 0.00s WALL ( 15 calls) Called by h_psi: add_vuspsi : 0.00s CPU 0.00s WALL ( 16 calls) General routines calbec : 0.01s CPU 0.01s WALL ( 21 calls) fft : 3.08s CPU 3.12s WALL ( 92 calls) ffts : 0.07s CPU 0.07s WALL ( 11 calls) fftw : 0.39s CPU 0.39s WALL ( 74 calls) interpolate : 0.46s CPU 0.47s WALL ( 11 calls) davcio : 0.00s CPU 0.00s WALL ( 5 calls) Parallel routines fft_scatter : 1.20s CPU 1.22s WALL ( 177 calls) PWSCF : 12.91s CPU 13.27s WALL This run was terminated on: 11:54:27 12Jan2012 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= TDDFPT/Examples/SiH4/SiH4.tddfpt-st-ref0000644000700200004540000001306112053145626016550 0ustar marsamoscm Program TDDFPT v.4.99 starts on 12Jan2012 at 11:54:28 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI), running on 4 processors R & G space division: proc/pool = 4 ---------------------------------------- This is TDDFPT (Time Dependent Density Functional Perturbation Theory) Sub Version: 0.9 ---------------------------------------- Ultrasoft (Vanderbilt) Pseudopotentials Info: using nr1, nr2, nr3 values from input Info: using nr1s, nr2s, nr3s values from input IMPORTANT: XC functional enforced from input : Exchange-correlation = SLA PW PBE PBE ( 1 4 3 4 0) EXX-fraction = 0.00 Any further DFT definition will be discarded Please, verify this is what you really want Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 1614 646 161 97286 24570 3072 Max 1616 647 166 97292 24623 3074 Sum 6461 2585 657 389159 98385 12293 Tot 3231 1293 329 negative rho (up, down): 0.141E-02 0.000E+00 Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Lanczos linear response spectrum calculation Number of Lanczos iterations = 5 Gamma point algorithm lr_wfcinit_spectrum: finished lr_solve_e Norm of initial Lanczos vectors= 2.201242292234776 Starting Lanczos loop 1 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.139836574130471E+01 gamma(00000002)=0.139836574130471E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.141271388852883E+01 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.583916600557335E+01 gamma(00000003)=0.583916600557335E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.140885952964573E+02 gamma(00000004)=0.140885952964573E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.471987988764546E+00 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.136313166156627E+02 gamma(00000005)=0.136313166156627E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.120975960400089E+02 gamma(00000006)=0.120975960400089E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction End of Lanczos iterations Finished linear response calculation... lr_main : 15.51s CPU 15.95s WALL ( 1 calls) lr_solve_e : 0.45s CPU 0.46s WALL ( 1 calls) one_step : 11.19s CPU 11.55s WALL ( 5 calls) lr_apply : 11.18s CPU 11.54s WALL ( 12 calls) lr_apply_int : 11.03s CPU 11.39s WALL ( 6 calls) lr_apply_no : 0.15s CPU 0.15s WALL ( 6 calls) lr_apply : 11.18s CPU 11.54s WALL ( 12 calls) h_psi : 0.29s CPU 0.29s WALL ( 12 calls) lr_calc_dens : 3.77s CPU 3.83s WALL ( 6 calls) lr_ortho : 0.00s CPU 0.00s WALL ( 10 calls) interaction : 0.06s CPU 0.06s WALL ( 6 calls) lr_dot : 0.00s CPU 0.00s WALL ( 8 calls) US routines s_psi : 0.01s CPU 0.01s WALL ( 57 calls) lr_sm1_psi : 0.01s CPU 0.01s WALL ( 13 calls) General routines calbec : 0.02s CPU 0.03s WALL ( 81 calls) fft : 3.22s CPU 3.28s WALL ( 101 calls) ffts : 0.08s CPU 0.08s WALL ( 13 calls) fftw : 0.65s CPU 0.64s WALL ( 136 calls) interpolate : 0.53s CPU 0.57s WALL ( 13 calls) davcio : 0.00s CPU 0.00s WALL ( 11 calls) addusdens : 3.37s CPU 3.42s WALL ( 6 calls) Parallel routines fft_scatter : 1.12s CPU 1.15s WALL ( 250 calls) TDDFPT : 15.51s CPU 15.95s WALL This run was terminated on: 11:54:44 12Jan2012 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= TDDFPT/Examples/pseudo/0000755000700200004540000000000012053440301014107 5ustar marsamoscmTDDFPT/Examples/pseudo/C.pbe-rrkjus.UPF0000644000700200004540000066530612053145626016764 0ustar marsamoscm Generated using Andrea Dal Corso code (rrkj3) Author: Andrea Dal Corso Generation date: unknown Info: C PBE 2s2 2p2 RRKJ3 US 0 The Pseudo was generated with a Non-Relativistic Calculation 1.70000000000E+00 Local Potential cutoff radius nl pn l occ Rcut Rcut US E pseu 2S 1 0 2.00 1.20000000000 1.60000000000 0.00000000000 2S 1 0 0.00 1.20000000000 1.60000000000 0.00000000000 2P 2 1 2.00 1.30000000000 1.70000000000 0.00000000000 2P 2 1 0.00 1.30000000000 1.70000000000 0.00000000000 3D 3 2 -2.00 1.70000000000 1.70000000000 0.00000000000 0 Version Number C Element US Ultrasoft pseudopotential F Nonlinear Core Correction SLA PW PBE PBE PBE Exchange-Correlation functional 4.00000000000 Z valence -10.71556050100 Total energy 0.0000000 0.0000000 Suggested cutoff for wfc and rho 2 Max angular momentum component 627 Number of points in mesh 2 4 Number of Wavefunctions, Number of Projectors Wavefunctions nl l occ 2S 0 2.00 2P 1 2.00 8.29784472798E-03 8.42325059152E-03 8.55055172199E-03 8.67977676266E-03 8.81095478973E-03 8.94411531879E-03 9.07928831153E-03 9.21650418245E-03 9.35579380569E-03 9.49718852201E-03 9.64072014581E-03 9.78642097231E-03 9.93432378482E-03 1.00844618621E-02 1.02368689858E-02 1.03915794483E-02 1.05486280599E-02 1.07080501574E-02 1.08698816114E-02 1.10341588345E-02 1.12009187900E-02 1.13701989994E-02 1.15420375516E-02 1.17164731109E-02 1.18935449261E-02 1.20732928390E-02 1.22557572938E-02 1.24409793457E-02 1.26290006705E-02 1.28198635736E-02 1.30136110002E-02 1.32102865441E-02 1.34099344583E-02 1.36125996642E-02 1.38183277625E-02 1.40271650429E-02 1.42391584946E-02 1.44543558170E-02 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-2.47041518250E-10 -4.69080150599E-10 -2.17524454790E-10 4 1 Beta L 365 -1.58158618711E-02 -1.62974775529E-02 -1.67937575845E-02 -1.73051483745E-02 -1.78281246606E-02 -1.83714476788E-02 -1.89308834941E-02 -1.95073788134E-02 -2.01015399266E-02 -2.07126834021E-02 -2.13529495948E-02 -2.19696802692E-02 -2.27136131248E-02 -2.33319298548E-02 -2.40395168698E-02 -2.48054162940E-02 -2.55499245908E-02 -2.63476293714E-02 -2.71438421122E-02 -2.79335440993E-02 -2.88297686261E-02 -2.96721072046E-02 -3.05999833891E-02 -3.15214016280E-02 -3.24906072248E-02 -3.34538800865E-02 -3.45164964541E-02 -3.55272630257E-02 -3.66271262964E-02 -3.77352527108E-02 -3.88894471990E-02 -4.00710123964E-02 -4.12962284611E-02 -4.25354304177E-02 -4.38596743639E-02 -4.51624030948E-02 -4.66139674622E-02 -4.78885831125E-02 -4.94962097573E-02 -5.08874782630E-02 -5.24993557603E-02 -5.40392526384E-02 -5.58272380591E-02 -5.73055454655E-02 -5.93368318912E-02 -6.08495609829E-02 -6.28604418236E-02 -6.48332380268E-02 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-2.43687146678E+01 -2.48390983510E+01 -2.53092380387E+01 -2.57784191773E+01 -2.62458780750E+01 -2.67108000545E+01 -2.71723176029E+01 -2.76295081663E+01 -2.80813930995E+01 -2.85269350239E+01 -2.89650369530E+01 -2.93945402884E+01 -2.98142234417E+01 -3.02228006031E+01 -3.06189204992E+01 -3.10011653822E+01 -3.13680503551E+01 -3.17180227283E+01 -3.20494619072E+01 -3.23606792772E+01 -3.26499187281E+01 -3.29153575635E+01 -3.31551074600E+01 -3.33672165614E+01 -3.35496715256E+01 -3.37004004733E+01 -3.38172766402E+01 -3.38981225289E+01 -3.39407150808E+01 -3.39427915200E+01 -3.39020563417E+01 -3.38161891284E+01 -3.36828535336E+01 -3.34997075516E+01 -3.32644148561E+01 -3.29746576564E+01 -3.26281509507E+01 -3.22226582881E+01 -3.17560092048E+01 -3.12261183264E+01 -3.06310062866E+01 -2.99688225588E+01 -2.92378701305E+01 -2.84366322777E+01 -2.75638013473E+01 -2.66183095905E+01 -2.55993621420E+01 -2.45064719937E+01 -2.33394970363E+01 -2.20986789964E+01 -2.07846841817E+01 -1.93986458262E+01 -1.79422077904E+01 -1.64175692901E+01 -1.48275302891E+01 -1.31755369824E+01 -1.14657268273E+01 -9.70297239111E+00 -7.89292303472E+00 -6.04204365115E+00 -4.15764899037E+00 -2.24793242137E+00 -3.21987464319E-01 1.61017963123E+00 3.53764826225E+00 5.44859495552E+00 7.33032039630E+00 9.16929457496E+00 1.09512228049E+01 1.26611355045E+01 1.42835047807E+01 1.58023906220E+01 1.72016197566E+01 1.84649996053E+01 1.95765696563E+01 2.05208918530E+01 2.12833807500E+01 2.18506731300E+01 2.22110353846E+01 2.23548051574E+01 2.22748617256E+01 2.19671171490E+01 2.14310174195E+01 2.06700397221E+01 1.96921687167E+01 1.85103311174E+01 1.71427645543E+01 1.56132932787E+01 1.39514805488E+01 1.21926251196E+01 1.03775681669E+01 8.55227673658E+00 6.76717123149E+00 5.07616869003E+00 3.53540933129E+00 2.20171956050E+00 1.13025199214E+00 3.75389620500E-01 -3.18961803696E-02 2.62701254491E-03 -2.05796085494E-04 1.48228007642E-05 -8.99524545517E-07 3.05752517738E-08 2.33241532643E-09 -1.63651228101E-09 4.10479029951E-10 7.56578933034E-10 3.34120433653E-10 6 Number of nonzero Dij 1 1 3.04819256173E-01 1 2 -1.86159251284E-01 2 2 1.13662727111E-01 3 3 9.04309052733E-02 3 4 2.32721033135E-03 4 4 -1.66727004489E-02 0 nqf. If not zero, Qij's inside rinner are computed using qfcoef's 1 1 0 i j (l(j)) -1.45079016865E-01 Q_int -1.13820910205E-04 -1.17286818500E-04 -1.20858251310E-04 -1.24538420599E-04 -1.28330636038E-04 -1.32238307982E-04 -1.36264950523E-04 -1.40414184647E-04 -1.44689741475E-04 -1.49095465616E-04 -1.53635318608E-04 -1.58313382475E-04 -1.63133863380E-04 -1.68101095401E-04 -1.73219544412E-04 -1.78493812083E-04 -1.83928640007E-04 -1.89528913945E-04 -1.95299668202E-04 -2.01246090135E-04 -2.07373524802E-04 -2.13687479740E-04 -2.20193629901E-04 -2.26897822730E-04 -2.33806083392E-04 -2.40924620170E-04 -2.48259830014E-04 -2.55818304262E-04 -2.63606834535E-04 -2.71632418805E-04 -2.79902267657E-04 -2.88423810722E-04 -2.97204703324E-04 -3.06252833310E-04 -3.15576328100E-04 -3.25183561937E-04 -3.35083163366E-04 -3.45284022929E-04 -3.55795301099E-04 -3.66626436448E-04 -3.77787154062E-04 -3.89287474209E-04 -4.01137721268E-04 -4.13348532925E-04 -4.25930869643E-04 -4.38896024424E-04 -4.52255632853E-04 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9.24334574997E-21 4.45880844605E-21 2.12680168556E-21 1.00295151247E-21 4.67522721971E-22 2.15386907980E-22 9.80511013110E-23 4.40985064634E-23 1.95908810541E-23 8.59531873775E-24 3.72362524018E-24 1.59251193884E-24 6.72245206753E-25 2.80036909129E-25 1.15095499731E-25 4.66625602534E-26 1.86576202915E-26 7.35580757988E-27 2.85889677346E-27 1.09513278116E-27 4.13371034440E-28 1.53716890655E-28 5.63006353224E-29 2.03055866342E-29 7.20986623280E-30 2.51968149783E-30 8.66496198376E-31 2.93146341361E-31 9.75420156179E-32 3.19138654744E-32 1.02644785353E-32 3.24453046016E-33 1.00765135938E-33 3.07394771832E-34 9.20858538922E-35 2.70819771490E-35 7.81695769558E-36 2.21381953228E-36 6.14991314729E-37 1.67529554964E-37 4.47384598152E-38 1.17086622632E-38 3.00218691575E-39 7.53941964150E-40 1.85383618369E-40 4.46169098891E-41 1.05070710922E-41 2.42033304073E-42 5.45173747744E-43 1.20036677526E-43 2.58263409839E-44 5.42787800701E-45 1.11393966291E-45 2.23152333487E-46 4.36205156911E-47 8.31703986383E-48 1.54622250036E-48 2.80178326556E-49 4.94638646944E-50 8.50475069360E-51 1.42357926109E-51 2.31884707834E-52 TDDFPT/Examples/pseudo/H.pbe-rrkjus.UPF0000644000700200004540000056223012053145626016761 0ustar marsamoscm Generated using Andrea Dal Corso code (rrkj3) Author: Andrea Dal Corso Generation date: unknown Info: H LDA 1s1 RRKJ3 US 0 The Pseudo was generated with a Non-Relativistic Calculation 1.10000000000E+00 Local Potential cutoff radius nl pn l occ Rcut Rcut US E pseu 1S 1 0 1.00 1.10000000000 1.20000000000 0.00000000000 1S 1 0 0.00 1.10000000000 1.20000000000 0.00000000000 2P 2 1 0.00 1.10000000000 1.10000000000 0.00000000000 0 Version Number H Element US Ultrasoft pseudopotential F Nonlinear Core Correction SLA PW PBE PBE PBE Exchange-Correlation functional 1.00000000000 Z valence -0.61916649298 Total energy 0.0000000 0.0000000 Suggested cutoff for wfc and rho 1 Max angular momentum component 1061 Number of points in mesh 1 2 Number of Wavefunctions, Number of Projectors Wavefunctions nl l occ 1S 0 1.00 2.47875217667E-03 2.50366405020E-03 2.52882629223E-03 2.55424141899E-03 2.57991197203E-03 2.60584051841E-03 2.63202965101E-03 2.65848198878E-03 2.68520017695E-03 2.71218688739E-03 2.73944481877E-03 2.76697669691E-03 2.79478527504E-03 2.82287333402E-03 2.85124368268E-03 2.87989915809E-03 2.90884262581E-03 2.93807698022E-03 2.96760514478E-03 2.99743007233E-03 3.02755474538E-03 3.05798217642E-03 3.08871540824E-03 3.11975751416E-03 3.15111159844E-03 3.18278079651E-03 3.21476827531E-03 3.24707723361E-03 3.27971090234E-03 3.31267254490E-03 3.34596545747E-03 3.37959296938E-03 3.41355844340E-03 3.44786527610E-03 3.48251689821E-03 3.51751677491E-03 3.55286840622E-03 3.58857532733E-03 3.62464110897E-03 3.66106935773E-03 3.69786371648E-03 3.73502786469E-03 3.77256551879E-03 3.81048043259E-03 3.84877639761E-03 3.88745724348E-03 3.92652683831E-03 3.96598908909E-03 4.00584794209E-03 4.04610738322E-03 4.08677143846E-03 4.12784417426E-03 4.16932969790E-03 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2.52107837368E+00 2.90328801601E+00 3.42577099453E+00 4.09005199510E+00 4.89698373614E+00 5.84667967990E+00 6.93843878648E+00 8.17066756296E+00 9.54080471617E+00 1.10452381694E+01 1.26792239955E+01 1.44368029698E+01 1.63107158785E+01 1.82923229842E+01 2.03715197274E+01 2.25366587309E+01 2.47744751149E+01 2.70700122749E+01 2.94065614878E+01 3.17656045451E+01 3.41267680900E+01 3.64677914029E+01 3.87645094494E+01 4.09908511525E+01 4.31188605790E+01 4.51187449723E+01 4.69589439752E+01 4.86062372648E+01 5.00258854264E+01 5.11818074301E+01 5.20368131838E+01 5.25528756358E+01 5.26914656407E+01 5.24139437774E+01 5.16820206030E+01 5.04582872016E+01 4.87068219183E+01 4.63938787032E+01 4.34886597471E+01 3.99641789934E+01 3.57982072033E+01 3.09743194668E+01 2.54830163514E+01 1.93229341798E+01 1.25021289817E+01 5.03941277697E+00 -3.03426602873E+00 -1.16744300044E+01 -2.08217069923E+01 -3.04005291182E+01 -4.03179624979E+01 -5.04627384450E+01 -6.07045780540E+01 -7.08939248000E+01 -8.08622301769E+01 -9.04229492259E+01 -9.93734726686E+01 -1.07498226669E+02 -1.14573251140E+02 -1.20372611522E+02 -1.24677069628E+02 -1.27285526158E+02 -1.28029829366E+02 -1.26793669137E+02 -1.23536388330E+02 -1.18322701019E+02 -1.11280086984E+02 -1.02331253145E+02 -9.13296399112E+01 -7.81233050403E+01 -6.25504652418E+01 -4.44835616164E+01 -2.34005101686E+01 -2.56702845870E+00 2.55461683120E-01 -2.54225932365E-02 2.52992651484E-03 -2.51782586737E-04 2.50825530197E-05 -2.53156209926E-06 2.45317629639E-07 -2.03028963340E-08 2.99640281602E-10 1.51253894431E-08 3 Number of nonzero Dij 1 1 -4.21433600343E-02 1 2 -3.00168022536E-02 2 2 -2.08411904985E-02 0 nqf. If not zero, Qij's inside rinner are computed using qfcoef's 1 1 0 i j (l(j)) 1.86345478544E-02 Q_int 3.57843450182E-06 3.65072134542E-06 3.72446838509E-06 3.79970511488E-06 3.87646162450E-06 3.95476861131E-06 4.03465739268E-06 4.11615991842E-06 4.19930878360E-06 4.28413724153E-06 4.37067921713E-06 4.45896932039E-06 4.54904286029E-06 4.64093585884E-06 4.73468506554E-06 4.83032797200E-06 4.92790282697E-06 5.02744865162E-06 5.12900525510E-06 5.23261325049E-06 5.33831407101E-06 5.44614998654E-06 5.55616412059E-06 5.66840046745E-06 5.78290390983E-06 5.89972023673E-06 6.01889616179E-06 6.14047934193E-06 6.26451839639E-06 6.39106292615E-06 6.52016353375E-06 6.65187184349E-06 6.78624052209E-06 6.92332329969E-06 7.06317499133E-06 7.20585151882E-06 7.35140993313E-06 7.49990843712E-06 7.65140640882E-06 7.80596442513E-06 7.96364428601E-06 8.12450903917E-06 8.28862300527E-06 8.45605180354E-06 8.62686237804E-06 8.80112302439E-06 8.97890341700E-06 9.16027463692E-06 9.34530920022E-06 9.53408108693E-06 9.72666577057E-06 9.92314024831E-06 1.01235830717E-05 1.03280743779E-05 1.05366959219E-05 1.07495311091E-05 1.09666650283E-05 1.11881844861E-05 1.14141780413E-05 1.16447360401E-05 1.18799506526E-05 1.21199159091E-05 1.23647277380E-05 1.26144840037E-05 1.28692845460E-05 1.31292312198E-05 1.33944279357E-05 1.36649807012E-05 1.39409976638E-05 1.42225891530E-05 1.45098677252E-05 1.48029482084E-05 1.51019477475E-05 1.54069858518E-05 1.57181844420E-05 1.60356678989E-05 1.63595631136E-05 1.66899995373E-05 1.70271092333E-05 1.73710269295E-05 1.77218900724E-05 1.80798388815E-05 1.84450164053E-05 1.88175685784E-05 1.91976442797E-05 1.95853953915E-05 1.99809768602E-05 2.03845467577E-05 2.07962663449E-05 2.12163001356E-05 2.16448159619E-05 2.20819850414E-05 2.25279820450E-05 2.29829851669E-05 2.34471761949E-05 2.39207405834E-05 2.44038675268E-05 2.48967500351E-05 2.53995850105E-05 2.59125733259E-05 2.64359199044E-05 2.69698338017E-05 2.75145282882E-05 2.80702209349E-05 2.86371336988E-05 2.92154930122E-05 2.98055298721E-05 3.04074799322E-05 3.10215835967E-05 3.16480861155E-05 3.22872376822E-05 3.29392935331E-05 3.36045140486E-05 3.42831648569E-05 3.49755169394E-05 3.56818467382E-05 3.64024362659E-05 3.71375732177E-05 3.78875510855E-05 3.86526692744E-05 3.94332332215E-05 4.02295545170E-05 4.10419510282E-05 4.18707470250E-05 4.27162733088E-05 4.35788673439E-05 4.44588733906E-05 4.53566426424E-05 4.62725333647E-05 4.72069110370E-05 4.81601484974E-05 4.91326260905E-05 5.01247318179E-05 5.11368614918E-05 5.21694188917E-05 5.32228159242E-05 5.42974727860E-05 5.53938181298E-05 5.65122892343E-05 5.76533321767E-05 5.88174020090E-05 6.00049629383E-05 6.12164885096E-05 6.24524617932E-05 6.37133755751E-05 6.49997325522E-05 6.63120455300E-05 6.76508376250E-05 6.90166424717E-05 7.04100044321E-05 7.18314788109E-05 7.32816320744E-05 7.47610420730E-05 7.62702982696E-05 7.78100019712E-05 7.93807665656E-05 8.09832177630E-05 8.26179938418E-05 8.42857458998E-05 8.59871381100E-05 8.77228479816E-05 8.94935666262E-05 9.12999990289E-05 9.31428643253E-05 9.50228960833E-05 9.69408425912E-05 9.88974671506E-05 1.00893548376E-04 1.02929880499E-04 1.05007273680E-04 1.07126554325E-04 1.09288565409E-04 1.11494166805E-04 1.13744235621E-04 1.16039666542E-04 1.18381372178E-04 1.20770283423E-04 1.23207349818E-04 1.25693539916E-04 1.28229841666E-04 1.30817262794E-04 1.33456831197E-04 1.36149595339E-04 1.38896624665E-04 1.41699010011E-04 1.44557864031E-04 1.47474321624E-04 1.50449540382E-04 1.53484701031E-04 1.56581007893E-04 1.59739689349E-04 1.62961998317E-04 1.66249212735E-04 1.69602636053E-04 1.73023597739E-04 1.76513453791E-04 1.80073587257E-04 1.83705408772E-04 1.87410357096E-04 1.91189899671E-04 1.95045533183E-04 1.98978784137E-04 2.02991209443E-04 2.07084397010E-04 2.11259966357E-04 2.15519569231E-04 2.19864890238E-04 2.24297647488E-04 2.28819593246E-04 2.33432514606E-04 2.38138234165E-04 2.42938610719E-04 2.47835539969E-04 2.52830955242E-04 2.57926828218E-04 2.63125169684E-04 2.68428030288E-04 2.73837501317E-04 2.79355715484E-04 2.84984847734E-04 2.90727116060E-04 2.96584782338E-04 3.02560153175E-04 3.08655580774E-04 3.14873463815E-04 3.21216248351E-04 3.27686428720E-04 3.34286548478E-04 3.41019201339E-04 3.47887032148E-04 3.54892737853E-04 3.62039068511E-04 3.69328828300E-04 3.76764876557E-04 3.84350128833E-04 3.92087557960E-04 3.99980195148E-04 4.08031131097E-04 4.16243517122E-04 4.24620566309E-04 4.33165554683E-04 4.41881822404E-04 4.50772774971E-04 4.59841884468E-04 4.69092690805E-04 4.78528803008E-04 4.88153900508E-04 4.97971734466E-04 5.07986129117E-04 5.18200983136E-04 5.28620271029E-04 5.39248044541E-04 5.50088434101E-04 5.61145650276E-04 5.72423985262E-04 5.83927814388E-04 5.95661597657E-04 6.07629881301E-04 6.19837299370E-04 6.32288575342E-04 6.44988523759E-04 6.57942051892E-04 6.71154161431E-04 6.84629950202E-04 6.98374613909E-04 7.12393447907E-04 7.26691848999E-04 7.41275317264E-04 7.56149457910E-04 7.71319983155E-04 7.86792714140E-04 8.02573582869E-04 8.18668634171E-04 8.35084027705E-04 8.51826039978E-04 8.68901066404E-04 8.86315623389E-04 9.04076350441E-04 9.22190012315E-04 9.40663501184E-04 9.59503838845E-04 9.78718178944E-04 9.98313809243E-04 1.01829815391E-03 1.03867877583E-03 1.05946337897E-03 1.08065981076E-03 1.10227606448E-03 1.12432028170E-03 1.14680075479E-03 1.16972592935E-03 1.19310440679E-03 1.21694494684E-03 1.24125647016E-03 1.26604806094E-03 1.29132896953E-03 1.31710861509E-03 1.34339658830E-03 1.37020265408E-03 1.39753675428E-03 1.42540901049E-03 1.45382972683E-03 1.48280939270E-03 1.51235868570E-03 1.54248847439E-03 1.57320982124E-03 1.60453398547E-03 1.63647242599E-03 1.66903680431E-03 1.70223898748E-03 1.73609105107E-03 1.77060528212E-03 1.80579418211E-03 1.84167046998E-03 1.87824708511E-03 1.91553719031E-03 1.95355417486E-03 1.99231165750E-03 2.03182348943E-03 2.07210375732E-03 2.11316678636E-03 2.15502714317E-03 2.19769963884E-03 2.24119933188E-03 2.28554153120E-03 2.33074179899E-03 2.37681595368E-03 2.42378007281E-03 2.47165049587E-03 2.52044382713E-03 2.57017693842E-03 2.62086697188E-03 2.67253134262E-03 2.72518774138E-03 2.77885413713E-03 2.83354877955E-03 2.88929020150E-03 2.94609722141E-03 3.00398894556E-03 3.06298477030E-03 3.12310438419E-03 3.18436776997E-03 3.24679520655E-03 3.31040727073E-03 3.37522483894E-03 3.44126908879E-03 3.50856150042E-03 3.57712385785E-03 3.64697825002E-03 3.71814707176E-03 3.79065302457E-03 3.86451911718E-03 3.93976866591E-03 4.01642529493E-03 4.09451293609E-03 4.17405582877E-03 4.25507851924E-03 4.33760585995E-03 4.42166300847E-03 4.50727542611E-03 4.59446887630E-03 4.68326942264E-03 4.77370342659E-03 4.86579754482E-03 4.95957872624E-03 5.05507420854E-03 5.15231151447E-03 5.25131844756E-03 5.35212308750E-03 5.45475378497E-03 5.55923915611E-03 5.66560807631E-03 5.77388967367E-03 5.88411332172E-03 5.99630863173E-03 6.11050544427E-03 6.22673382027E-03 6.34502403135E-03 6.46540654948E-03 6.58791203596E-03 6.71257132964E-03 6.83941543434E-03 6.96847550558E-03 7.09978283630E-03 7.23336884191E-03 7.36926504429E-03 7.50750305493E-03 7.64811455710E-03 7.79113128699E-03 7.93658501382E-03 8.08450751883E-03 8.23493057326E-03 8.38788591501E-03 8.54340522424E-03 8.70152009760E-03 8.86226202129E-03 9.02566234269E-03 9.19175224065E-03 9.36056269438E-03 9.53212445079E-03 9.70646799041E-03 9.88362349164E-03 1.00636207935E-02 1.02464893565E-02 1.04322582221E-02 1.06209559702E-02 1.08126106745E-02 1.10072498570E-02 1.12049004392E-02 1.14055886923E-02 1.16093401849E-02 1.18161797293E-02 1.20261313241E-02 1.22392180966E-02 1.24554622414E-02 1.26748849575E-02 1.28975063824E-02 1.31233455244E-02 1.33524201925E-02 1.35847469225E-02 1.38203409025E-02 1.40592158941E-02 1.43013841517E-02 1.45468563388E-02 1.47956414420E-02 1.50477466815E-02 1.53031774191E-02 1.55619370635E-02 1.58240269721E-02 1.60894463506E-02 1.63581921486E-02 1.66302589533E-02 1.69056388795E-02 1.71843214564E-02 1.74662935117E-02 1.77515390526E-02 1.80400391436E-02 1.83317717812E-02 1.86267117658E-02 1.89248305698E-02 1.92260962041E-02 1.95304730802E-02 1.98379218700E-02 2.01483993632E-02 2.04618583207E-02 2.07782473267E-02 2.10975106370E-02 2.14195880255E-02 2.17444146280E-02 2.20719207838E-02 2.24020318750E-02 2.27346681646E-02 2.30697446315E-02 2.34071708051E-02 2.37468505980E-02 2.40886821380E-02 2.44325575983E-02 2.47783630283E-02 2.51259781836E-02 2.54752763555E-02 2.58261242020E-02 2.61783815790E-02 2.65319013722E-02 2.68865293318E-02 2.72421039083E-02 2.75984560913E-02 2.79554092511E-02 2.83127789846E-02 2.86703729650E-02 2.90279907961E-02 2.93854238730E-02 2.97424552478E-02 3.00988595041E-02 3.04544026371E-02 3.08088419439E-02 3.11619259226E-02 3.15133941816E-02 3.18629773604E-02 3.22103970623E-02 3.25553658006E-02 3.28975869590E-02 3.32367547669E-02 3.35725542921E-02 3.39046614503E-02 3.42327430334E-02 3.45564567590E-02 3.48754513399E-02 3.51893665769E-02 3.54978334759E-02 3.58004743900E-02 3.60969031881E-02 3.63867254528E-02 3.66695387067E-02 3.69449326707E-02 3.72124895543E-02 3.74717843807E-02 3.77223853467E-02 3.79638542200E-02 3.81957467753E-02 3.84176132694E-02 3.86289989589E-02 3.88294446599E-02 3.90184873516E-02 3.91956608263E-02 3.93604963852E-02 3.95125235823E-02 3.96512710170E-02 3.97762671769E-02 3.98870413314E-02 3.99831244763E-02 4.00640503306E-02 4.01293563867E-02 4.01785850123E-02 4.02112846058E-02 4.02270108046E-02 4.02253277458E-02 4.02058093790E-02 4.01680408297E-02 4.01116198138E-02 4.00361580995E-02 3.99412830174E-02 3.98266390142E-02 3.96918892501E-02 3.95367172353E-02 3.93608285030E-02 3.91639523154E-02 3.89458433992E-02 3.87062837049E-02 3.84450841855E-02 3.81620865904E-02 3.78571652662E-02 3.75302289598E-02 3.71812226167E-02 3.68101291659E-02 3.64169712843E-02 3.60018131321E-02 3.55647620497E-02 3.51059702060E-02 3.46256361894E-02 3.41240065292E-02 3.36013771373E-02 3.30580946577E-02 3.24945577124E-02 3.19112180308E-02 3.13085814492E-02 3.06872087682E-02 3.00477164528E-02 2.93907771632E-02 2.87171201008E-02 2.80275311558E-02 2.73228528422E-02 2.66039840065E-02 2.58718792957E-02 2.51275483702E-02 2.43720548506E-02 2.36065149828E-02 2.28320960110E-02 2.20500142464E-02 2.12615328220E-02 2.04679591218E-02 1.96706418794E-02 1.88709679356E-02 1.80703586522E-02 1.72702659770E-02 1.64721681587E-02 1.56775651118E-02 1.48879734336E-02 1.41049210798E-02 1.33299417036E-02 1.25645686720E-02 1.18103287689E-02 1.10687356052E-02 1.03412827519E-02 9.62943662299E-03 8.93462913100E-03 8.25825014871E-03 7.60163980890E-03 6.96608068081E-03 6.35278986456E-03 5.76291104888E-03 5.19750658131E-03 4.65754960345E-03 4.14391630763E-03 3.65737837453E-03 3.19859565456E-03 2.76810915827E-03 2.36633442408E-03 1.99355533298E-03 1.64991844191E-03 1.33542790800E-03 1.04994107653E-03 7.93164804673E-04 5.64652591784E-04 3.63802585014E-04 1.89856525436E-04 4.18996957356E-05 -8.11380750984E-05 -1.80480301428E-04 -2.57500584460E-04 -3.13718178590E-04 -3.50792360624E-04 -3.70515594387E-04 -3.74805497233E-04 -3.65695630522E-04 -3.45325153138E-04 -3.15927395617E-04 -2.79817432291E-04 -2.39378749923E-04 -1.97049133471E-04 -1.55305912647E-04 -1.16650736519E-04 -8.32403950402E-05 -5.57408152677E-05 -3.42460683960E-05 -1.85867227399E-05 -8.30012270977E-06 -2.59964518973E-06 -3.43042055624E-07 -1.44437150288E-16 2.23142031311E-17 5.85604521372E-18 -1.53125370908E-17 -1.74616203082E-16 1.12401081450E-17 -2.73902094227E-17 1.49231841577E-17 -1.77481713143E-17 2.02555677469E-17 -1.23434501365E-17 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 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1.20387751704E-02 1.14503621831E-02 1.08811366469E-02 1.03310047737E-02 9.79984468808E-03 9.28750755306E-03 8.79381868679E-03 8.31857867305E-03 7.86156446973E-03 7.42253051926E-03 7.00120986490E-03 6.59731527690E-03 6.21054039181E-03 5.84056086825E-03 5.48703556137E-03 5.14960771775E-03 4.82790619166E-03 4.52154668261E-03 4.23013299326E-03 3.95325830592E-03 3.69050647474E-03 3.44145333009E-03 3.20566799056E-03 2.98271417770E-03 2.77215152756E-03 2.57353689299E-03 2.38642563028E-03 2.21037286324E-03 2.04493471820E-03 1.88966952317E-03 1.74413896463E-03 1.60790919594E-03 1.48055189157E-03 1.36164524193E-03 1.25077488431E-03 1.14753476581E-03 1.05152793514E-03 9.62367260691E-04 8.79676073082E-04 8.03088731188E-04 7.32251111239E-04 6.66821019397E-04 6.06468528835E-04 5.50876242946E-04 4.99739486907E-04 4.52766430286E-04 4.09678143872E-04 3.70208594264E-04 3.34104580069E-04 3.01125613838E-04 2.71043754032E-04 2.43643391468E-04 2.18720994732E-04 1.96084819114E-04 1.75554583539E-04 1.56961119932E-04 1.40145999314E-04 1.24961138792E-04 1.11268393417E-04 9.89391366738E-05 8.78538331559E-05 7.79016067230E-05 6.89798071904E-05 6.09935783424E-05 5.38554297961E-05 4.74848149802E-05 4.18077172323E-05 3.67562457683E-05 3.22682430271E-05 2.82869046619E-05 2.47604132254E-05 2.16415863838E-05 1.88875403008E-05 1.64593686487E-05 1.43218375385E-05 1.24430965080E-05 1.07944055725E-05 9.34987821941E-06 8.08624012296E-06 6.98260326137E-06 6.02025504043E-06 5.18246196030E-06 4.45428730808E-06 3.82242231470E-06 3.27503018166E-06 2.80160235878E-06 2.39282643485E-06 2.04046166051E-06 1.73720284055E-06 1.47662540953E-06 1.25308577744E-06 1.06163393408E-06 8.97935434602E-07 7.58201226504E-07 6.39124643058E-07 5.37824933152E-07 4.51796741474E-07 3.78864994798E-07 3.17144690237E-07 2.65005119518E-07 2.21038099609E-07 1.84029814407E-07 1.52935904612E-07 1.26859473464E-07 1.05031704658E-07 8.67948155918E-08 7.15870941107E-08 5.89297902117E-08 4.84156557693E-08 3.96989453499E-08 3.24867096282E-08 2.65312299067E-08 2.16234578231E-08 1.75873385976E-08 1.42749091986E-08 1.15620746602E-08 9.34497655273E-09 7.53687735788E-09 6.06549330435E-09 4.87071615266E-09 3.90267154287E-09 3.12006790278E-09 2.48879561903E-09 1.98074125695E-09 1.57278613326E-09 1.24596255107E-09 9.84744546537E-10 7.76453118492E-10 6.10758656107E-10 4.79265686595E-10 3.75167168874E-10 2.92957394255E-10 2.28194151040E-10 1.77302193839E-10 1.37411255322E-10 1.06222870317E-10 8.19011698488E-11 6.29835639527E-11 4.83078830210E-11 3.69531025034E-11 2.81912476684E-11 2.14484751972E-11 1.62736665393E-11 1.23131529670E-11 9.29043175264E-12 6.98993354586E-12 5.24406863060E-12 3.92291931984E-12 2.92606163165E-12 2.17609531083E-12 1.61354041028E-12 1.19282375546E-12 8.79132006562E-13 6.45951677160E-13 4.73152031752E-13 3.45495669992E-13 2.51484992002E-13 1.82471611275E-13 1.31970961284E-13 9.51365109095E-14 6.83577268703E-14 4.89536638997E-14 3.49402080783E-14 2.48538585125E-14 1.76187629398E-14 1.24467313609E-14 8.76230651847E-15 6.14680652369E-15 4.29668212844E-15 2.99263627118E-15 2.07680616925E-15 1.43596366068E-15 9.89191472489E-16 6.78876105561E-16 4.64149172846E-16 3.16129502557E-16 2.14484637756E-16 1.44955345617E-16 9.75803025176E-17 6.54278731831E-17 4.36937022175E-17 2.90611510078E-17 1.92498383998E-17 1.26982518239E-17 8.34152619672E-18 5.45649737827E-18 3.55411417459E-18 2.30504856719E-18 1.48847896099E-18 9.56979278591E-19 6.12553553801E-19 3.90349658001E-19 2.47640507331E-19 1.56402374877E-19 9.83385679638E-20 6.15579439658E-20 3.83681556987E-20 2.38163189356E-20 1.47284786115E-20 9.08038004786E-21 5.58724563444E-21 3.43762641861E-21 2.10453836645E-21 1.28194835020E-21 TDDFPT/Examples/pseudo/Si.pbe-n-van.UPF0000644000700200004540000215031012053145626016636 0ustar marsamoscm Generated using Vanderbilt code, version 7 3 5 Author: unknown Generation date: 10 6 2004 Automatically converted from original format 1 The Pseudo was generated with a Scalar-Relativistic Calculation 1.70000000000E+00 Local Potential cutoff radius nl pn l occ Rcut Rcut US E pseu 3S 3 0 2.00 10.00000000000 1.70000000000 -0.79473140944 3P 3 1 2.00 10.00000000000 1.70000000000 -0.29996198285 0 Version Number Si Element US Ultrasoft pseudopotential T Nonlinear Core Correction SLA PW PBE PBE PBE Exchange-Correlation functional 4.00000000000 Z valence -9.19870184797 Total energy 0.0000000 0.0000000 Suggested cutoff for wfc and rho 2 Max angular momentum component 899 Number of points in mesh 2 6 Number of Wavefunctions, Number of Projectors Wavefunctions nl l occ 3S 0 2.00 3P 1 2.00 0.00000000000E+00 1.09467068474E-06 2.20773876668E-06 3.33951343854E-06 4.49030908945E-06 5.66044539229E-06 6.85024739243E-06 8.06004559807E-06 9.29017607207E-06 1.05409805252E-05 1.18128064113E-05 1.31060070233E-05 1.44209415922E-05 1.57579753858E-05 1.71174798111E-05 1.84998325169E-05 1.99054174990E-05 2.13346252067E-05 2.27878526514E-05 2.42655035165E-05 2.57679882704E-05 2.72957242794E-05 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6.62378997981E-09 7.00652791508E-09 7.41071276453E-09 7.83660643081E-09 8.28500536446E-09 8.75830898542E-09 9.25643187711E-09 9.78171827363E-09 1.03351000652E-08 1.09180128341E-08 1.15325645695E-08 1.21796859848E-08 1.28617070190E-08 1.35796148910E-08 1.43365117003E-08 1.51338908475E-08 1.59723596866E-08 1.68572558359E-08 1.77883461206E-08 1.87685140770E-08 1.98019401185E-08 2.08888236851E-08 2.20344313488E-08 2.32403795131E-08 2.45097286190E-08 2.58467986500E-08 2.72544389045E-08 2.87361258040E-08 3.02965329056E-08 3.19388543203E-08 3.36681912548E-08 3.54881488115E-08 3.74041912668E-08 3.94216615884E-08 4.15437088356E-08 4.37794063675E-08 4.61309043828E-08 4.86064936351E-08 5.12125021456E-08 5.39544320109E-08 5.68405892070E-08 5.98781505346E-08 6.30742094290E-08 6.64386491983E-08 6.99782838412E-08 7.37038958389E-08 7.76235774863E-08 8.17486856059E-08 8.60891950742E-08 9.06564620113E-08 9.54629889442E-08 1.00518338617E-07 1.05840064642E-07 1.11437205034E-07 1.17327586868E-07 1.23524393413E-07 1.30044257994E-07 1.36903751070E-07 1.44120194472E-07 1.51713191323E-07 1.59699350853E-07 1.68104068975E-07 1.76943170659E-07 1.86242382090E-07 1.96026378215E-07 2.06317839888E-07 2.17143999707E-07 2.28531672536E-07 2.40512831789E-07 2.53113908747E-07 2.66370418215E-07 2.80313391625E-07 2.94981341917E-07 3.10408522939E-07 3.26636889726E-07 3.43705369692E-07 3.61659012120E-07 3.80544989123E-07 4.00405852440E-07 4.21298411694E-07 4.43270675583E-07 4.66382242362E-07 4.90691112960E-07 5.16256220679E-07 5.43145097327E-07 5.71425474216E-07 6.01168710995E-07 6.32451031347E-07 6.65350381949E-07 6.99949851371E-07 7.36341877287E-07 7.74610020603E-07 8.14861187139E-07 8.57186726848E-07 9.01704618995E-07 9.48518068360E-07 9.97753761387E-07 1.04952775854E-06 1.10397898173E-06 1.16123968675E-06 1.22145786589E-06 1.28478265358E-06 1.35137888934E-06 1.42140872870E-06 1.49505525381E-06 1.57249878232E-06 1.65393877895E-06 1.73958063773E-06 1.82963807179E-06 1.92434364606E-06 2.02392566474E-06 2.12864946416E-06 2.23876920287E-06 2.35456692188E-06 2.47633323192E-06 2.60437506730E-06 2.73901733489E-06 2.88059334942E-06 3.02947179175E-06 3.18601698991E-06 3.35062502049E-06 3.52371675923E-06 3.70572224071E-06 3.89710222167E-06 4.09834280918E-06 4.30993726092E-06 4.53243684025E-06 4.76639005451E-06 5.01238707401E-06 5.27104965174E-06 5.54302933675E-06 5.82900863853E-06 6.12970550025E-06 6.44588387309E-06 6.77832820596E-06 7.12788701587E-06 7.49543068679E-06 7.88188560916E-06 8.28822706264E-06 8.71547815179E-06 9.16469730945E-06 9.63704057684E-06 1.01336734894E-05 1.06558551630E-05 1.12048993270E-05 1.17821717209E-05 1.23891486904E-05 1.30273261530E-05 1.36983345001E-05 1.44038400656E-05 1.51456319321E-05 1.59255530940E-05 1.67455895231E-05 1.76077770920E-05 1.85142970183E-05 1.94674156908E-05 2.04695366432E-05 2.15231752529E-05 2.26309691121E-05 2.37957042782E-05 2.50203183680E-05 2.63078642878E-05 2.76615891156E-05 2.90848910067E-05 3.05813446541E-05 3.21546883355E-05 3.38089061930E-05 3.55481199235E-05 3.73767036840E-05 3.92992693200E-05 4.13205995000E-05 4.34458096010E-05 4.56802099070E-05 4.80294146032E-05 5.04993239991E-05 5.30961243194E-05 5.58263459024E-05 5.86968392191E-05 6.17147912563E-05 6.48877923036E-05 6.82238104144E-05 7.17311872309E-05 7.54187506963E-05 7.92957507378E-05 8.33718995618E-05 8.76574380355E-05 9.21631201546E-05 9.69002433543E-05 1.01880692251E-04 1.07116982299E-04 1.12622218652E-04 1.18410246104E-04 1.24495574170E-04 1.30893464321E-04 1.37619969270E-04 1.44691995546E-04 1.52127242162E-04 1.59944397479E-04 1.68163071904E-04 1.76803872146E-04 1.85888498873E-04 1.95439719883E-04 2.05481558817E-04 2.16039129093E-04 2.27139015605E-04 2.38808994778E-04 2.51078420645E-04 2.63978030901E-04 2.77540231220E-04 2.91799044926E-04 3.06790287017E-04 3.22551533584E-04 3.39122418909E-04 3.56544464526E-04 3.74861466247E-04 3.94119395908E-04 4.14366542193E-04 4.35653850721E-04 4.58034697523E-04 4.81565255115E-04 5.06304735494E-04 5.32315113899E-04 5.59661854581E-04 5.88413543634E-04 6.18642472359E-04 6.50424566449E-04 6.83839625000E-04 7.18971656489E-04 7.55908964610E-04 7.94744295346E-04 8.35575302241E-04 8.78504632170E-04 9.23640125735E-04 9.71095345016E-04 1.02098955758E-03 1.07344821319E-03 1.12860327032E-03 1.18659344823E-03 1.24756460127E-03 1.31167013824E-03 1.37907134536E-03 1.44993781267E-03 1.52444795594E-03 1.60278923852E-03 1.68515896168E-03 1.77176448885E-03 1.86282387793E-03 1.95856650648E-03 2.05923351762E-03 2.16507857609E-03 2.27636832718E-03 2.39338324803E-03 2.51641831346E-03 2.64578364260E-03 2.78180543633E-03 2.92482672618E-03 3.07520824090E-03 3.23332928251E-03 3.39958891664E-03 3.57440653975E-03 3.75822360067E-03 3.95150385535E-03 4.15473552813E-03 4.36843169385E-03 4.59313211894E-03 4.82940433307E-03 5.07784539118E-03 5.33908297389E-03 5.61377726234E-03 5.90262263853E-03 6.20634924848E-03 6.52572497956E-03 6.86155741931E-03 7.21469574589E-03 7.58603326662E-03 7.97650897131E-03 8.38711073170E-03 8.81887718421E-03 9.27290055107E-03 9.75032942251E-03 1.02523716134E-02 1.07802971480E-02 1.13354414155E-02 1.19192086371E-02 1.25330752597E-02 1.31785934490E-02 1.38573954498E-02 1.45711969943E-02 1.53218018738E-02 1.61111063422E-02 1.69411037907E-02 1.78138890665E-02 1.87316646737E-02 1.96967447094E-02 2.07115612963E-02 2.17786703624E-02 2.29007569469E-02 2.40806425708E-02 2.53212907735E-02 2.66258144584E-02 2.79974834156E-02 2.94397305220E-02 3.09561608957E-02 3.25505586224E-02 3.42268958679E-02 3.59893408762E-02 3.78422673589E-02 3.97902628447E-02 4.18381392319E-02 4.39909409015E-02 4.62539564623E-02 4.86327269980E-02 5.11330583071E-02 5.37610295060E-02 5.65230057640E-02 5.94256473330E-02 6.24759216881E-02 6.56811134403E-02 6.90488363547E-02 7.25870426925E-02 7.63040349502E-02 8.02084754954E-02 8.43093961531E-02 8.86162085621E-02 9.31387106798E-02 9.78870976782E-02 1.02871965039E-01 1.08104317377E-01 1.13595569874E-01 1.19357552445E-01 1.25402509354E-01 1.31743096800E-01 1.38392379321E-01 1.45363820958E-01 1.52671275427E-01 1.60328969244E-01 1.68351484196E-01 1.76753730390E-01 1.85550918385E-01 1.94758520280E-01 2.04392227740E-01 2.14467899534E-01 2.25001501658E-01 2.36009037045E-01 2.47506466290E-01 2.59509614601E-01 2.72034066917E-01 2.85095051445E-01 2.98707303379E-01 3.12884918079E-01 3.27641181120E-01 3.42988385883E-01 3.58937623477E-01 3.75498560294E-01 3.92679183334E-01 4.10485532748E-01 4.28921397687E-01 4.47987999166E-01 4.67683635957E-01 4.88003310941E-01 5.08938328739E-01 5.30475865510E-01 5.52598516300E-01 5.75283815854E-01 5.98503740271E-01 6.22224186048E-01 6.46404439697E-01 6.70996630197E-01 6.95945186751E-01 7.21186290845E-01 7.46647350919E-01 7.72246492940E-01 7.97892094203E-01 8.23482365047E-01 8.48905000298E-01 8.74036919488E-01 8.98744112009E-01 9.22881620070E-01 9.46293672733E-01 9.68814010273E-01 9.90266415378E-01 1.01046549206E+00 1.02921770890E+00 1.04632274680E+00 1.06157516227E+00 1.07476640514E+00 1.08568718046E+00 1.09413018683E+00 1.09989320069E+00 1.10278249518E+00 1.10261655126E+00 1.09922998297E+00 1.09247759151E+00 1.08223840624E+00 1.06841954572E+00 1.05095967420E+00 1.02983179830E+00 1.00504506590E+00 9.76645220841E-01 9.44713265117E-01 9.09361900086E-01 8.70729231775E-01 8.28969287630E-01 7.84238878489E-01 7.36680471557E-01 6.86400889721E-01 6.33445909156E-01 5.77771256127E-01 5.19210994776E-01 4.57445119431E-01 3.91969074241E-01 3.22069240688E-01 2.46809933728E-01 1.65039358127E-01 7.54240942161E-02 -2.34758845462E-02 -1.33077247596E-01 -2.54571656162E-01 -3.88634124519E-01 -5.35022814077E-01 -6.92053982197E-01 -8.55942248259E-01 -1.02000944364E+00 -1.17378863599E+00 -1.30208853233E+00 -1.38414460834E+00 -1.39307702124E+00 -1.31054109273E+00 -1.17327670048E+00 -9.70630367671E-01 -7.02456435725E-01 -3.92594233267E-01 -1.10774587580E-01 2.21696686966E-03 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 9 Number of nonzero Dij 1 1 1.81213232144E-01 1 2 3.70549966463E+00 2 2 -3.06932326910E+00 3 3 -1.75259199573E+00 3 4 3.77872885451E+00 4 4 -1.23050699660E+00 5 5 1.18926255979E+00 5 6 -2.82957147603E+00 6 6 6.59070714910E+00 8 nqf. If not zero, Qij's inside rinner are computed using qfcoef's 1 9.00000000000E-01 2 9.00000000000E-01 3 9.00000000000E-01 4 9.00000000000E-01 5 9.00000000000E-01 1 1 0 i j (l(j)) -6.00817150380E-01 Q_int 0.00000000000E+00 -4.47161134812E-13 -1.81883139255E-12 -4.16162999528E-12 -7.52401317886E-12 -1.19563407755E-11 -1.75109451258E-11 -2.42422024003E-11 -3.22066064132E-11 -4.14628450150E-11 -5.20718791514E-11 -6.40970246810E-11 -7.76040370462E-11 -9.26611988962E-11 -1.09339410762E-10 -1.27712284890E-10 -1.47856242342E-10 -1.69850613472E-10 -1.93777741897E-10 -2.19723092088E-10 -2.47775360690E-10 -2.78026591715E-10 -3.10572295735E-10 -3.45511573205E-10 -3.82947242068E-10 -4.22985969788E-10 -4.65738409954E-10 -5.11319343620E-10 -5.59847825538E-10 -6.11447335461E-10 -6.66245934673E-10 -7.24376427938E-10 -7.85976531062E-10 -8.51189044223E-10 -9.20162031320E-10 -9.93049005500E-10 -1.07000912110E-09 -1.15120737221E-09 -1.23681479810E-09 -1.32700869574E-09 -1.42197283964E-09 -1.52189770925E-09 -1.62698072426E-09 -1.73742648795E-09 -1.85344703897E-09 -1.97526211173E-09 -2.10309940588E-09 -2.23719486491E-09 -2.37779296446E-09 -2.52514701048E-09 -2.67951944773E-09 -2.84118217877E-09 -3.01041689403E-09 -3.18751541318E-09 -3.37278003821E-09 -3.56652391870E-09 -3.76907142956E-09 -3.98075856188E-09 -4.20193332699E-09 -4.43295617459E-09 -4.67420042515E-09 -4.92605271714E-09 -5.18891346960E-09 -5.46319736061E-09 -5.74933382216E-09 -6.04776755195E-09 -6.35895904284E-09 -6.68338513025E-09 -7.02153955858E-09 -7.37393356680E-09 -7.74109649424E-09 -8.12357640708E-09 -8.52194074638E-09 -8.93677699800E-09 -9.36869338600E-09 -9.81831958917E-09 -1.02863074825E-08 -1.07733319038E-08 -1.12800914467E-08 -1.18073092809E-08 -1.23557339996E-08 -1.29261404975E-08 -1.35193308772E-08 -1.41361353877E-08 -1.47774133943E-08 -1.54440543821E-08 -1.61369789937E-08 -1.68571401019E-08 -1.76055239199E-08 -1.83831511486E-08 -1.91910781634E-08 -2.00303982421E-08 -2.09022428334E-08 -2.18077828700E-08 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2.40983612076E-18 1.14766947249E-18 5.39812399716E-19 2.50705671337E-19 1.14938295599E-19 5.19992494947E-20 2.32028758190E-20 1.02026197495E-20 4.41282786246E-21 1.86973827283E-21 7.68475558963E-22 2.98773388045E-22 1.02391664925E-22 2.41815022469E-23 4.55382476181E-25 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 TDDFPT/Examples/pseudo/C.pz-rrkjus.UPF0000644000700200004540000175104012053145626016637 0ustar marsamoscm Generated using Andrea Dal Corso code (rrkj3) Author: Andrea Dal Corso Generation date: unknown Info: C LDA 2s2 2p2 RRKJ3 US 0 The Pseudo was generated with a Non-Relativistic Calculation 1.30000000000E+00 Local Potential cutoff radius nl pn l occ Rcut Rcut US E pseu 2S 1 0 2.00 1.30000000000 1.60000000000 0.00000000000 2S 1 0 0.00 1.30000000000 1.60000000000 0.00000000000 2P 2 1 2.00 1.30000000000 1.60000000000 0.00000000000 2P 2 1 0.00 1.30000000000 1.60000000000 0.00000000000 3D 3 2 -2.00 1.30000000000 1.30000000000 0.00000000000 0 Version Number C Element US Ultrasoft pseudopotential F Nonlinear Core Correction SLA PZ NOGX NOGC PZ Exchange-Correlation functional 4.00000000000 Z valence -10.68218164300 Total energy 0.0000000 0.0000000 Suggested cutoff for wfc and rho 2 Max angular momentum component 1425 Number of points in mesh 2 4 Number of Wavefunctions, Number of Projectors Wavefunctions nl l occ 2S 0 2.00 2P 1 2.00 1.12299116651E-03 1.13201112758E-03 1.14110353775E-03 1.15026897894E-03 1.15950803773E-03 1.16882130543E-03 1.17820937810E-03 1.18767285656E-03 1.19721234650E-03 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1.21416688269E+02 1.23223423223E+02 1.25050596428E+02 1.26898109985E+02 1.28765845317E+02 1.30653663845E+02 1.32561403705E+02 1.34488880147E+02 1.36435884245E+02 1.38402181185E+02 1.40387509474E+02 1.42391579442E+02 1.44414072484E+02 1.46454639225E+02 1.48512898251E+02 1.50588434592E+02 1.52680799421E+02 1.54789506709E+02 1.56914032573E+02 1.59053815130E+02 1.61208250134E+02 1.63376691668E+02 1.65558449480E+02 1.67752787102E+02 1.69958921169E+02 1.72176017925E+02 1.74403193416E+02 1.76639510138E+02 1.78883975355E+02 1.81135540759E+02 1.83393097583E+02 1.85655477625E+02 1.87921449862E+02 1.90189718004E+02 1.92458919887E+02 1.94727623516E+02 1.96994327672E+02 1.99257456831E+02 2.01515361919E+02 2.03766315713E+02 2.06008513626E+02 2.08240068394E+02 2.10459011395E+02 2.12663288125E+02 2.14850758038E+02 2.17019190641E+02 2.19166266594E+02 2.21289572641E+02 2.23386602505E+02 2.25454753738E+02 2.27491326617E+02 2.29493523377E+02 2.31458445254E+02 2.33383092932E+02 2.35264364778E+02 2.37099055739E+02 2.38883856597E+02 2.40615353937E+02 2.42290029243E+02 2.43904258872E+02 2.45454314157E+02 2.46936361863E+02 2.48346464160E+02 2.49680580730E+02 2.50934568563E+02 2.52104184047E+02 2.53185085670E+02 2.54172835100E+02 2.55062899652E+02 2.55850657188E+02 2.56531397685E+02 2.57100328126E+02 2.57552576920E+02 2.57883199748E+02 2.58087183053E+02 2.58159453461E+02 2.58094880706E+02 2.57888289264E+02 2.57534462742E+02 2.57028155856E+02 2.56364101408E+02 2.55537023228E+02 2.54541644688E+02 2.53372702914E+02 2.52024960521E+02 2.50493219359E+02 2.48772335120E+02 2.46857233712E+02 2.44742926262E+02 2.42424528089E+02 2.39897276162E+02 2.37156548759E+02 2.34197886692E+02 2.31017013211E+02 2.27609858367E+02 2.23972581584E+02 2.20101596440E+02 2.15993596447E+02 2.11645581965E+02 2.07054887346E+02 2.02219210350E+02 1.97136641239E+02 1.91805694345E+02 1.86225338042E+02 1.80395028452E+02 1.74314742190E+02 1.67985009219E+02 1.61406949103E+02 1.54582304129E+02 1.47513475850E+02 1.40203560333E+02 1.32656383446E+02 1.24876538244E+02 1.16869418758E+02 1.08641256665E+02 1.00199155583E+02 9.15511253290E+01 8.27061148239E+01 7.36740442233E+01 6.44658346408E+01 5.50934377662E+01 4.55698604740E+01 3.59091903859E+01 2.61266156027E+01 1.62384425873E+01 6.26210990672E+00 -3.78380170436E+00 -1.38795652463E+01 -2.40043074786E+01 -3.41360145380E+01 -4.42515453482E+01 -5.43266508439E+01 -6.43360013558E+01 -7.42532214258E+01 -8.40509357225E+01 -9.37008223263E+01 -1.03173678119E+02 -1.12439494682E+02 -1.21467547299E+02 -1.30226494656E+02 -1.38684495160E+02 -1.46809334525E+02 -1.54568571220E+02 -1.61929695702E+02 -1.68860307507E+02 -1.75328308167E+02 -1.81302112995E+02 -1.86750879116E+02 -1.91644753248E+02 -1.95955135842E+02 -1.99654964171E+02 -2.02719011955E+02 -2.05124204937E+02 -2.06849952682E+02 -2.07878491810E+02 -2.08195241148E+02 -2.07789163932E+02 -2.06653133619E+02 -2.04784299109E+02 -2.02184442929E+02 -1.98860324556E+02 -1.94824002435E+02 -1.90093122040E+02 -1.84691160043E+02 -1.78647608732E+02 -1.71998085733E+02 -1.64784347580E+02 -1.57054186864E+02 -1.48861184429E+02 -1.40264288334E+02 -1.31327182421E+02 -1.22117406459E+02 -1.12705179485E+02 -1.03161873782E+02 -9.35580789810E+01 -8.39611848447E+01 -7.44324046221E+01 -6.50231454312E+01 -5.57706232039E+01 -4.66926011334E+01 -3.77811173677E+01 -2.89950472145E+01 -2.02787905470E+01 -1.16549556347E+01 -3.17180184758E+00 5.11962266303E+00 1.31654408409E+01 2.09089137806E+01 2.82904159893E+01 3.52474185457E+01 4.17144827320E+01 4.76232630926E+01 5.29025228497E+01 5.74781612207E+01 6.12732542452E+01 6.42081101533E+01 6.62003403073E+01 6.71649468513E+01 6.70144287739E+01 6.56589061929E+01 6.30062657556E+01 5.89623300781E+01 5.34310188211E+01 4.63148436681E+01 3.75123986787E+01 2.69455124509E+01 1.42965714317E+01 1.58093297783E+00 -1.57801632286E-01 1.57510497812E-02 -1.57219541372E-03 1.56926652830E-04 -1.56548699445E-05 1.56411732410E-06 -1.53111597938E-07 1.56952309239E-08 -5.02967136298E-09 6.57891401367E-10 6 Number of nonzero Dij 1 1 5.36819853577E-01 1 2 -3.94160402748E-01 2 2 2.91320688005E-01 3 3 3.81189126895E-01 3 4 3.36875808536E-01 4 4 2.97359374367E-01 0 nqf. If not zero, Qij's inside rinner are computed using qfcoef's 1 1 0 i j (l(j)) -1.45393703561E-01 Q_int -2.03195665890E-06 -2.06472936851E-06 -2.09803065623E-06 -2.13186904725E-06 -2.16625320426E-06 -2.20119192966E-06 -2.23669416781E-06 -2.27276900732E-06 -2.30942568342E-06 -2.34667358026E-06 -2.38452223335E-06 -2.42298133197E-06 -2.46206072172E-06 -2.50177040694E-06 -2.54212055336E-06 -2.58312149065E-06 -2.62478371508E-06 -2.66711789221E-06 -2.71013485962E-06 -2.75384562967E-06 -2.79826139235E-06 -2.84339351811E-06 -2.88925356079E-06 -2.93585326057E-06 -2.98320454698E-06 -3.03131954195E-06 -3.08021056293E-06 -3.12989012600E-06 -3.18037094913E-06 -3.23166595540E-06 -3.28378827631E-06 -3.33675125514E-06 -3.39056845040E-06 -3.44525363924E-06 -3.50082082103E-06 -3.55728422093E-06 -3.61465829352E-06 -3.67295772648E-06 -3.73219744442E-06 -3.79239261262E-06 -3.85355864096E-06 -3.91571118786E-06 -3.97886616427E-06 -4.04303973774E-06 -4.10824833661E-06 -4.17450865414E-06 -4.24183765284E-06 -4.31025256879E-06 -4.37977091604E-06 -4.45041049112E-06 -4.52218937758E-06 -4.59512595062E-06 -4.66923888181E-06 -4.74454714382E-06 -4.82107001534E-06 -4.89882708599E-06 -4.97783826130E-06 -5.05812376786E-06 -5.13970415847E-06 -5.22260031738E-06 -5.30683346571E-06 -5.39242516677E-06 -5.47939733168E-06 -5.56777222494E-06 -5.65757247011E-06 -5.74882105562E-06 -5.84154134066E-06 -5.93575706117E-06 -6.03149233586E-06 -6.12877167245E-06 -6.22761997390E-06 -6.32806254482E-06 -6.43012509789E-06 -6.53383376051E-06 -6.63921508144E-06 -6.74629603760E-06 -6.85510404101E-06 -6.96566694576E-06 -7.07801305518E-06 -7.19217112903E-06 -7.30817039094E-06 -7.42604053582E-06 -7.54581173749E-06 -7.66751465639E-06 -7.79118044747E-06 -7.91684076809E-06 -8.04452778619E-06 -8.17427418850E-06 -8.30611318888E-06 -8.44007853687E-06 -8.57620452628E-06 -8.71452600401E-06 -8.85507837893E-06 -8.99789763098E-06 -9.14302032034E-06 -9.29048359683E-06 -9.44032520937E-06 -9.59258351568E-06 -9.74729749209E-06 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-1.20164220969E-04 -1.22102031636E-04 -1.24071087528E-04 -1.26071892293E-04 -1.28104957694E-04 -1.30170803734E-04 -1.32269958798E-04 -1.34402959778E-04 -1.36570352218E-04 -1.38772690447E-04 -1.41010537724E-04 -1.43284466380E-04 -1.45595057966E-04 -1.47942903398E-04 -1.50328603110E-04 -1.52752767207E-04 -1.55216015619E-04 -1.57718978262E-04 -1.60262295195E-04 -1.62846616784E-04 -1.65472603871E-04 -1.68140927937E-04 -1.70852271279E-04 -1.73607327179E-04 -1.76406800081E-04 -1.79251405776E-04 -1.82141871577E-04 -1.85078936507E-04 -1.88063351491E-04 -1.91095879542E-04 -1.94177295955E-04 -1.97308388512E-04 -2.00489957672E-04 -2.03722816783E-04 -2.07007792285E-04 -2.10345723922E-04 -2.13737464954E-04 -2.17183882377E-04 -2.20685857140E-04 -2.24244284373E-04 -2.27860073610E-04 -2.31534149025E-04 -2.35267449667E-04 -2.39060929693E-04 -2.42915558617E-04 -2.46832321554E-04 -2.50812219470E-04 -2.54856269438E-04 -2.58965504895E-04 -2.63140975906E-04 -2.67383749429E-04 -2.71694909588E-04 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7.63783904457E-33 4.13157182608E-33 2.22378101097E-33 1.19092165635E-33 6.34557897344E-34 3.36386438439E-34 1.77405469663E-34 9.30762393998E-35 4.85775709963E-35 2.52196822790E-35 1.30236234909E-35 6.68950324185E-36 3.41748785082E-36 1.73640998435E-36 8.77426429121E-37 4.40923348308E-37 2.20338343792E-37 1.09489421126E-37 5.40990542957E-38 2.65780309887E-38 1.29822979758E-38 6.30457542289E-39 3.04379443931E-39 1.46086315312E-39 6.96976068268E-40 3.30536573682E-40 1.55809359031E-40 7.29993175167E-41 3.39917873756E-41 1.57303244013E-41 7.23416138736E-42 3.30600671464E-42 1.50128209620E-42 6.77394632575E-43 3.03682472315E-43 1.35261347525E-43 5.98523213285E-44 2.63098704393E-44 1.14885117673E-44 4.98302352599E-45 2.14675637942E-45 9.18564419785E-46 3.90345962062E-46 1.64732378607E-46 6.90356236252E-47 2.87281820693E-47 1.18702278253E-47 4.86968863172E-48 1.98339664028E-48 8.01971631351E-49 3.21902315754E-49 1.28256464475E-49 5.07222715891E-50 1.99093181947E-50 7.75579150965E-51 2.99834417905E-51 1.15025948598E-51 4.37867077665E-52 1.65384126569E-52 6.19759414370E-53 2.30410737829E-53 TDDFPT/Examples/pseudo/H.pz-rrkjus.UPF0000644000700200004540000056223012053145626016644 0ustar marsamoscm Generated using Andrea Dal Corso code (rrkj3) Author: Andrea Dal Corso Generation date: unknown Info: H LDA 1s1 RRKJ3 US 0 The Pseudo was generated with a Non-Relativistic Calculation 1.10000000000E+00 Local Potential cutoff radius nl pn l occ Rcut Rcut US E pseu 1S 1 0 1.00 1.10000000000 1.20000000000 0.00000000000 1S 1 0 0.00 1.10000000000 1.20000000000 0.00000000000 2P 2 1 0.00 1.10000000000 1.10000000000 0.00000000000 0 Version Number H Element US Ultrasoft pseudopotential F Nonlinear Core Correction SLA PZ NOGX NOGC PZ Exchange-Correlation functional 1.00000000000 Z valence -0.60281129472 Total energy 0.0000000 0.0000000 Suggested cutoff for wfc and rho 1 Max angular momentum component 1061 Number of points in mesh 1 2 Number of Wavefunctions, Number of Projectors Wavefunctions nl l occ 1S 0 1.00 2.47875217667E-03 2.50366405020E-03 2.52882629223E-03 2.55424141899E-03 2.57991197203E-03 2.60584051841E-03 2.63202965101E-03 2.65848198878E-03 2.68520017695E-03 2.71218688739E-03 2.73944481877E-03 2.76697669691E-03 2.79478527504E-03 2.82287333402E-03 2.85124368268E-03 2.87989915809E-03 2.90884262581E-03 2.93807698022E-03 2.96760514478E-03 2.99743007233E-03 3.02755474538E-03 3.05798217642E-03 3.08871540824E-03 3.11975751416E-03 3.15111159844E-03 3.18278079651E-03 3.21476827531E-03 3.24707723361E-03 3.27971090234E-03 3.31267254490E-03 3.34596545747E-03 3.37959296938E-03 3.41355844340E-03 3.44786527610E-03 3.48251689821E-03 3.51751677491E-03 3.55286840622E-03 3.58857532733E-03 3.62464110897E-03 3.66106935773E-03 3.69786371648E-03 3.73502786469E-03 3.77256551879E-03 3.81048043259E-03 3.84877639761E-03 3.88745724348E-03 3.92652683831E-03 3.96598908909E-03 4.00584794209E-03 4.04610738322E-03 4.08677143846E-03 4.12784417426E-03 4.16932969790E-03 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5.08238325857E+00 5.13341228730E+00 5.18495972161E+00 5.23706045829E+00 5.28960708786E+00 5.34273870619E+00 5.39638845002E+00 5.45052278202E+00 5.50530107050E+00 5.56057789940E+00 5.61642098716E+00 5.67280041409E+00 5.72972811698E+00 5.78727658637E+00 5.84536691937E+00 5.90404097514E+00 5.96330705147E+00 6.02319759505E+00 6.08368594623E+00 6.14466831277E+00 6.20640831115E+00 6.26868484077E+00 6.33163673076E+00 6.39514921755E+00 6.45934326425E+00 6.52422089904E+00 6.58966760887E+00 6.65579887377E+00 6.72257124504E+00 6.79009038870E+00 6.85820928019E+00 6.92701839562E+00 6.99656463575E+00 7.06675384002E+00 7.13763792194E+00 7.20931036035E+00 7.28158548462E+00 7.35465533426E+00 7.42845155761E+00 7.50300233109E+00 7.57824566207E+00 7.65424595245E+00 7.73103426162E+00 7.80861724794E+00 7.88690721901E+00 7.96603005275E+00 8.04593933027E+00 8.12661570726E+00 8.20813050428E+00 8.29042909657E+00 8.37356608820E+00 8.45753030375E+00 8.54233300691E+00 8.62798827887E+00 8.71448841064E+00 8.80186026737E+00 8.89009732864E+00 8.97923510986E+00 9.06921901745E+00 9.16013162781E+00 9.25195807205E+00 9.34467995207E+00 9.43833058742E+00 9.53291293310E+00 9.62844053086E+00 9.72490216756E+00 9.82238478384E+00 9.92074719129E+00 1.00201453694E+01 1.01205465198E+01 1.02219136968E+01 1.03242898555E+01 1.04277085140E+01 1.05321308721E+01 1.06376019476E+01 1.07441351012E+01 1.08517083747E+01 1.09603682081E+01 1.10700783219E+01 1.11809056193E+01 1.12928171095E+01 1.14058323170E+01 1.15199865276E+01 1.16352876810E+01 1.17517094620E+01 1.18692761833E+01 1.19880367996E+01 1.21079636433E+01 1.22290668295E+01 1.23513683509E+01 1.24748982995E+01 1.25996343914E+01 1.27256356427E+01 1.28528499831E+01 1.29813438911E+01 1.31110995216E+01 1.32421471227E+01 1.33744739206E+01 1.35081038987E+01 1.36430841618E+01 1.37793603061E+01 1.39169999081E+01 1.40559855139E+01 1.41963481653E+01 1.43381081032E+01 1.44812439552E+01 1.46257923445E+01 1.47717740258E+01 1.49191882182E+01 1.50680328018E+01 1.52183728450E+01 1.53701712367E+01 1.55234605162E+01 1.56782620927E+01 1.58345762569E+01 1.59924249086E+01 1.61518285583E+01 1.63127924353E+01 1.64753139202E+01 1.66394399529E+01 1.68051731125E+01 1.69725054102E+01 1.71415130837E+01 1.73121288561E+01 1.74844467265E+01 1.76584151630E+01 1.78340898939E+01 1.80114779264E+01 1.81905862197E+01 1.83714555792E+01 1.85540538852E+01 1.87384431905E+01 1.89246205462E+01 1.91126080927E+01 1.93024138571E+01 1.94940490061E+01 1.96875451936E+01 1.98829123026E+01 2.00801794399E+01 2.02793242451E+01 2.04804271840E+01 2.06834335776E+01 2.08884103614E+01 2.10953615960E+01 2.13042969117E+01 2.15152370962E+01 2.17282081751E+01 2.19432210104E+01 2.21602796356E+01 2.23794306215E+01 2.26006613002E+01 2.28240231231E+01 2.30494887041E+01 2.32771320613E+01 2.35069081265E+01 2.37388918450E+01 2.39730590969E+01 2.42094669614E+01 2.44480916614E+01 2.46889946933E+01 2.49321625345E+01 2.51776213521E+01 2.54253974986E+01 2.56754972817E+01 2.59279458356E+01 2.61827730997E+01 2.64399774813E+01 2.66995904110E+01 2.69616289705E+01 2.72261085092E+01 2.74930398910E+01 2.77624655722E+01 2.80343875048E+01 2.83088268885E+01 2.85857968790E+01 2.88653271005E+01 2.91474315871E+01 2.94321326106E+01 2.97194374580E+01 3.00093839672E+01 3.03019682411E+01 3.05972251663E+01 3.08951720881E+01 3.11958218646E+01 3.14991996554E+01 3.18053146096E+01 3.21141889265E+01 3.24258432853E+01 3.27402996705E+01 3.30575529552E+01 3.33776617374E+01 3.37006103828E+01 3.40264352946E+01 3.43551269070E+01 3.46867414807E+01 3.50212670888E+01 3.53587267456E+01 3.56991476579E+01 3.60425347017E+01 3.63889101148E+01 3.67382800440E+01 3.70906907220E+01 3.74461169207E+01 3.78046009885E+01 3.81661460678E+01 3.85307690728E+01 3.88984955774E+01 3.92693206422E+01 3.96432660495E+01 4.00203505547E+01 4.04005866091E+01 4.07839829720E+01 4.11705430637E+01 4.15602911424E+01 4.19532356984E+01 4.23493878600E+01 4.27487502178E+01 4.31513415205E+01 4.35571711187E+01 4.39662387032E+01 4.43785599889E+01 4.47941358360E+01 4.52129747800E+01 4.56350824241E+01 4.60604715436E+01 4.64891374931E+01 4.69210865264E+01 4.73563142950E+01 4.77948376826E+01 4.82366435934E+01 4.86817387624E+01 4.91301243851E+01 4.95817948748E+01 5.00367442863E+01 5.04949718260E+01 5.09564717335E+01 5.14212396998E+01 5.18892715918E+01 5.23605489184E+01 5.28350656683E+01 5.33128111156E+01 5.37937803003E+01 5.42779446531E+01 5.47653023106E+01 5.52558256843E+01 5.57495015973E+01 5.62463082908E+01 5.67462278480E+01 5.72492326521E+01 5.77552935760E+01 5.82643954954E+01 5.87764918844E+01 5.92915714202E+01 5.98095861672E+01 6.03305070462E+01 6.08542959208E+01 6.13809126591E+01 6.19103168658E+01 6.24424624418E+01 6.29773022820E+01 6.35147922173E+01 6.40548774846E+01 6.45975006504E+01 6.51426141468E+01 6.56901408452E+01 6.62400318819E+01 6.67922239458E+01 6.73466393549E+01 6.79032055430E+01 6.84618554656E+01 6.90225029207E+01 6.95850713992E+01 7.01494711415E+01 7.07156131860E+01 7.12834088716E+01 7.18527574294E+01 7.24235554247E+01 7.29957092884E+01 7.35690962963E+01 7.41436124389E+01 7.47191332964E+01 7.52955425708E+01 7.58727139632E+01 7.64505098480E+01 7.70288000218E+01 7.76074387102E+01 7.81862821014E+01 7.87651818056E+01 7.93439742757E+01 7.99224998882E+01 8.05005938011E+01 8.10780782952E+01 8.16547732035E+01 8.22304961940E+01 8.28050565783E+01 8.33782524276E+01 8.39498802026E+01 8.45197345180E+01 8.50875918856E+01 8.56532281335E+01 8.62164158560E+01 8.67769146528E+01 8.73344775361E+01 8.78888567251E+01 8.84397859935E+01 8.89870007388E+01 8.95302242860E+01 9.00691733482E+01 9.06035566766E+01 9.11330745154E+01 9.16574180568E+01 9.21762701222E+01 9.26893099822E+01 9.31961981770E+01 9.36965969096E+01 9.41901523128E+01 9.46765032078E+01 9.51552859854E+01 9.56261176641E+01 9.60886096615E+01 9.65423676277E+01 9.69869861560E+01 9.74220442567E+01 9.78471214883E+01 9.82617815796E+01 9.86655756815E+01 9.90580576927E+01 9.94387573172E+01 9.98072017968E+01 1.00162910340E+02 1.00505387447E+02 1.00834132726E+02 1.01148631626E+02 1.01448367657E+02 1.01732805251E+02 1.02001408239E+02 1.02253624679E+02 1.02488897226E+02 1.02706660180E+02 1.02906340475E+02 1.03087352260E+02 1.03249104358E+02 1.03390999288E+02 1.03512430046E+02 1.03612783155E+02 1.03691440362E+02 1.03747775095E+02 1.03781155217E+02 1.03790945899E+02 1.03776504945E+02 1.03737189378E+02 1.03672348251E+02 1.03581335541E+02 1.03463495478E+02 1.03318175932E+02 1.03144724015E+02 1.02942487420E+02 1.02710818066E+02 1.02449066963E+02 1.02156593100E+02 1.01832758994E+02 1.01476933150E+02 1.01088493693E+02 1.00666831243E+02 1.00211337380E+02 9.97214284674E+01 9.91965313388E+01 9.86360854990E+01 9.80395511659E+01 9.74064088771E+01 9.67361616251E+01 9.60283379709E+01 9.52824907324E+01 9.44982040782E+01 9.36750921822E+01 9.28128064208E+01 9.19110293499E+01 9.09694913124E+01 8.99879602356E+01 8.89662504282E+01 8.79042290439E+01 8.68018110715E+01 8.56589694486E+01 8.44757404818E+01 8.32522130246E+01 8.19885576447E+01 8.06850025774E+01 7.93418590280E+01 7.79595114617E+01 7.65384305423E+01 7.50791765602E+01 7.35823951753E+01 7.20488316914E+01 7.04793306630E+01 6.88748451987E+01 6.72364313753E+01 6.55652639197E+01 6.38626370231E+01 6.21299620320E+01 6.03687839596E+01 5.85807762662E+01 5.67677500741E+01 5.49316583501E+01 5.30745929566E+01 5.11988023008E+01 4.93066817615E+01 4.74007830639E+01 4.54838173950E+01 4.35586587664E+01 4.16283394857E+01 3.96960675742E+01 3.77652091038E+01 3.58393041039E+01 3.39220567369E+01 3.20173420345E+01 3.01292024982E+01 2.82618431814E+01 2.64196307952E+01 2.46070914381E+01 2.28289015871E+01 2.10898843033E+01 1.93950002088E+01 1.77493419725E+01 1.61581146326E+01 1.46266343158E+01 1.31603052330E+01 1.17646069600E+01 1.04450798199E+01 9.20729556625E+00 8.05684408173E+00 6.99929990863E+00 6.04020386270E+00 5.18502197209E+00 4.43912102237E+00 3.80772577631E+00 3.29588663471E+00 2.90842909114E+00 2.64991371180E+00 2.52458189601E+00 2.53631085440E+00 2.68854808194E+00 2.98425650747E+00 3.42585197103E+00 4.01513523071E+00 4.75321852541E+00 5.64045651959E+00 6.67636845457E+00 7.85955626872E+00 9.18762432120E+00 1.06570960922E+01 1.22633248335E+01 1.40004098803E+01 1.58611050009E+01 1.78367361499E+01 1.99171081077E+01 2.20904289637E+01 2.43432247243E+01 2.66602619877E+01 2.90244877932E+01 3.14169613170E+01 3.38168084084E+01 3.62011856821E+01 3.85452572657E+01 4.08221942917E+01 4.30031932845E+01 4.50575199277E+01 4.69525843636E+01 4.86540442055E+01 5.01259491115E+01 5.13309261792E+01 5.22304123132E+01 5.27849409521E+01 5.29544809150E+01 5.26988456828E+01 5.19781675350E+01 5.07534455380E+01 4.89871775842E+01 4.66440720218E+01 4.36918526500E+01 4.01021514731E+01 3.58514982608E+01 3.09224042657E+01 2.53045339465E+01 1.89959658839E+01 1.20045267412E+01 4.34919283975E+00 -3.93847584418E+00 -1.28128785448E+01 -2.22129457954E+01 -3.20607836715E+01 -4.22604449221E+01 -5.26969163386E+01 -6.32354111117E+01 -7.37210868398E+01 -8.39793372130E+01 -9.38168356282E+01 -1.03023548781E+02 -1.11375976537E+02 -1.18641941490E+02 -1.24587297076E+02 -1.28985000903E+02 -1.31627097515E+02 -1.32340228523E+02 -1.31005425190E+02 -1.27583063497E+02 -1.22144013699E+02 -1.14825088111E+02 -1.05548936568E+02 -9.41658678805E+01 -8.05207145865E+01 -6.44482553131E+01 -4.58184506916E+01 -2.40962584774E+01 -2.63547974748E+00 2.62273839374E-01 -2.61006028683E-02 2.59742576635E-03 -2.58477999899E-04 2.57146011339E-05 -2.58544973719E-06 3.13405733994E-07 -5.43670169166E-08 5.52177192593E-08 -1.54172530108E-08 3 Number of nonzero Dij 1 1 -4.01129905560E-02 1 2 -2.89923362526E-02 2 2 -2.04858274171E-02 0 nqf. If not zero, Qij's inside rinner are computed using qfcoef's 1 1 0 i j (l(j)) 1.71704519446E-02 Q_int 3.28262092815E-06 3.34893214274E-06 3.41658284592E-06 3.48560009362E-06 3.55601148817E-06 3.62784518938E-06 3.70112992575E-06 3.77589500598E-06 3.85217033067E-06 3.92998640428E-06 4.00937434732E-06 4.09036590877E-06 4.17299347881E-06 4.25729010170E-06 4.34328948907E-06 4.43102603330E-06 4.52053482133E-06 4.61185164867E-06 4.70501303367E-06 4.80005623215E-06 4.89701925228E-06 4.99594086975E-06 5.09686064327E-06 5.19981893039E-06 5.30485690362E-06 5.41201656685E-06 5.52134077218E-06 5.63287323702E-06 5.74665856153E-06 5.86274224647E-06 5.98117071138E-06 6.10199131310E-06 6.22525236469E-06 6.35100315476E-06 6.47929396712E-06 6.61017610088E-06 6.74370189094E-06 6.87992472891E-06 7.01889908441E-06 7.16068052681E-06 7.30532574750E-06 7.45289258241E-06 7.60344003523E-06 7.75702830088E-06 7.91371878960E-06 8.07357415145E-06 8.23665830131E-06 8.40303644446E-06 8.57277510254E-06 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6.96290775837E-15 4.87382165018E-15 3.39938724101E-15 2.36247936036E-15 1.63589710852E-15 1.12862215253E-15 7.75764076992E-16 5.31230489602E-16 3.62403276987E-16 2.46286400322E-16 1.66729009471E-16 1.12431342652E-16 7.55182657783E-17 5.05228370649E-17 3.36648837375E-17 2.23409975629E-17 1.47654359233E-17 9.71830006774E-18 6.36966425416E-18 4.15725548941E-18 2.70173294545E-18 1.74825639734E-18 1.12635745077E-18 7.22498810188E-19 4.61391202787E-19 2.93328670143E-19 1.85641499682E-19 1.16953801046E-19 7.33428095522E-20 4.57818200313E-20 2.84455703513E-20 1.75924044877E-20 1.08303623087E-20 6.63761784173E-21 4.05061714221E-21 2.46225261836E-21 1.49188663813E-21 9.02059289482E-22 5.45378902171E-22 TDDFPT/Examples/pseudo/C.pz-vbc.UPF0000644000700200004540000010775212053145626016075 0ustar marsamoscm Generated using ld1 code Author: P. Giannozzi Generation date: 1990 Info: C LDA 2s2 2p2 VonBarth-Car, l=1 local 0 The Pseudo was generated with a Non-Relativistic Calculation 0.00000000000E+00 Local Potential cutoff radius nl pn l occ Rcut Rcut US E pseu 2S 0 0 2.00 0.00000000000 0.00000000000 0.00000000000 2P 0 1 2.00 0.00000000000 0.00000000000 0.00000000000 0 Version Number C Element NC Norm - Conserving pseudopotential F Nonlinear Core Correction SLA PZ NOGX NOGC PZ Exchange-Correlation functional 4.00000000000 Z valence 0.00000000000 Total energy 0.0000000 0.0000000 Suggested cutoff for wfc and rho 0 Max angular momentum component 269 Number of points in mesh 2 1 Number of Wavefunctions, Number of Projectors Wavefunctions nl l occ 2S 0 2.00 2P 1 2.00 5.61495583257E-04 5.87340023303E-04 6.14374027614E-04 6.42652349289E-04 6.72232261592E-04 7.03173673954E-04 7.35539253311E-04 7.69394551019E-04 8.04808135628E-04 8.41851731748E-04 8.80600365321E-04 9.21132515572E-04 9.63530273956E-04 1.00787951042E-03 1.05427004733E-03 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2.34496197971E-02 2.45289520792E-02 2.56579635859E-02 2.68389403770E-02 2.80742741769E-02 2.93664671488E-02 3.07181361880E-02 3.21320186492E-02 3.36109780717E-02 3.51580094237E-02 3.67762457792E-02 3.84689649919E-02 4.02395939732E-02 4.20917191858E-02 4.40290918706E-02 4.60556342237E-02 4.81754522666E-02 5.03928338776E-02 5.27122740862E-02 5.51384716514E-02 5.76763304148E-02 6.03309974813E-02 6.31078487573E-02 6.60125031801E-02 6.90508417131E-02 7.22290167528E-02 7.55534662947E-02 7.90309185058E-02 8.26684106172E-02 8.64733125671E-02 9.04533266809E-02 9.46165064431E-02 9.89712799992E-02 1.03526459246E-01 1.08291272770E-01 1.13275355656E-01 1.18488796603E-01 1.23942141893E-01 1.29646437497E-01 1.35613213655E-01 1.41854545825E-01 1.48383058059E-01 1.55211954874E-01 1.62355048099E-01 1.69826778680E-01 1.77642257306E-01 1.85817275986E-01 1.94368367049E-01 2.03312794737E-01 2.12668641907E-01 2.22454795713E-01 2.32691018669E-01 2.43397975881E-01 2.54597270950E-01 2.66311495169E-01 2.78564270758E-01 2.91380292739E-01 3.04785383599E-01 3.18806536603E-01 3.33471966638E-01 3.48811177823E-01 3.64854990224E-01 3.81635639943E-01 3.99186794490E-01 4.17543654874E-01 4.36742981469E-01 4.56823200530E-01 4.77824437834E-01 4.99788612210E-01 5.22759511567E-01 5.46782855048E-01 5.71906344793E-01 5.98179810565E-01 6.25655197729E-01 6.54386777629E-01 6.84431054295E-01 7.15847078689E-01 7.48696311060E-01 7.83042741609E-01 8.18953122070E-01 8.56496781721E-01 8.95746066180E-01 9.36775970383E-01 9.79664569977E-01 1.02449277469E+00 1.07134457739E+00 1.12030703095E+00 1.17147003668E+00 1.22492668215E+00 1.28077288844E+00 1.33910733649E+00 1.40003150700E+00 1.46364938723E+00 1.53006700548E+00 1.59939240875E+00 1.67173497490E+00 1.74720489842E+00 1.82591247195E+00 1.90796715133E+00 1.99347642841E+00 2.08254443362E+00 2.17527031529E+00 2.27174606928E+00 2.37205402307E+00 2.47626388713E+00 2.58442905244E+00 2.69658211322E+00 2.81272966021E+00 2.93284598230E+00 3.05686569645E+00 3.18467472687E+00 3.31610011638E+00 3.45089805737E+00 3.58873964402E+00 3.72919488236E+00 3.87171473869E+00 4.01560936397E+00 4.16002775495E+00 4.30393047489E+00 4.44606476658E+00 4.58493808565E+00 4.71879127054E+00 4.84557496510E+00 4.96293187144E+00 5.06818462457E+00 5.15833922433E+00 5.23010336647E+00 5.27992998877E+00 5.30408959717E+00 5.29877811997E+00 5.26026736806E+00 5.18509924185E+00 5.07032501099E+00 4.91378342041E+00 4.71440417631E+00 4.47251535633E+00 4.19012251658E+00 3.87111916315E+00 3.52138354493E+00 3.14871523455E+00 2.76257689930E+00 2.37362465447E+00 1.99304073912E+00 1.63171975386E+00 1.29939594463E+00 1.00382759520E+00 7.50163583134E-01 5.40600675885E-01 3.74396433541E-01 2.48238825614E-01 1.56904914202E-01 9.40843674598E-02 5.32167425136E-02 2.82014768880E-02 1.38831641636E-02 6.27743891557E-03 2.56461220912E-03 9.21317345749E-04 2.75433412799E-04 5.83029321428E-05 1.16326157773E-06 -6.94000232033E-06 -4.55795263725E-06 -1.99740477429E-06 -6.97140527485E-07 -2.03130279228E-07 -5.00983511413E-08 -1.04600475256E-08 -1.83553171967E-09 -2.67484430064E-10 -3.18760278112E-11 -3.05102136875E-12 -2.29888676828E-13 -1.33861922524E-14 -6.11328854205E-16 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 1 Number of nonzero Dij 1 1 1.16957606628E+00 2S 0 2.00 Wavefunction 2.28061240000E-04 2.38558440000E-04 2.49538800000E-04 2.61024580000E-04 2.73039020000E-04 2.85606480000E-04 2.98752390000E-04 3.12503390000E-04 3.26887320000E-04 3.41933330000E-04 3.57671890000E-04 3.74134870000E-04 3.91355630000E-04 4.09369040000E-04 4.28211580000E-04 4.47921440000E-04 4.68538520000E-04 4.90104600000E-04 5.12663350000E-04 5.36260480000E-04 5.60943780000E-04 5.86763250000E-04 6.13771200000E-04 6.42022340000E-04 6.71573900000E-04 7.02485750000E-04 7.34820510000E-04 7.68643690000E-04 8.04023830000E-04 8.41032590000E-04 8.79744970000E-04 9.20239420000E-04 9.62597970000E-04 1.00690650000E-03 1.05325470000E-03 1.10173660000E-03 1.15245050000E-03 1.20549900000E-03 1.26098980000E-03 1.31903540000E-03 1.37975340000E-03 1.44326690000E-03 1.50970470000E-03 1.57920160000E-03 1.65189850000E-03 1.72794280000E-03 1.80748890000E-03 1.89069820000E-03 1.97773950000E-03 2.06878950000E-03 2.16403300000E-03 2.26366360000E-03 2.36788350000E-03 2.47690450000E-03 2.59094810000E-03 2.71024640000E-03 2.83504180000E-03 2.96558830000E-03 3.10215160000E-03 3.24500980000E-03 3.39445400000E-03 3.55078880000E-03 3.71433320000E-03 3.88542090000E-03 4.06440160000E-03 4.25164090000E-03 4.44752220000E-03 4.65244650000E-03 4.86683400000E-03 5.09112480000E-03 5.32577980000E-03 5.57128190000E-03 5.82813710000E-03 6.09687560000E-03 6.37805320000E-03 6.67225250000E-03 6.98008430000E-03 7.30218940000E-03 7.63923960000E-03 7.99194030000E-03 8.36103140000E-03 8.74729010000E-03 9.15153220000E-03 9.57461520000E-03 1.00174400000E-02 1.04809540000E-02 1.09661540000E-02 1.14740890000E-02 1.20058630000E-02 1.25626400000E-02 1.31456460000E-02 1.37561760000E-02 1.43955950000E-02 1.50653480000E-02 1.57669610000E-02 1.65020480000E-02 1.72723210000E-02 1.80795920000E-02 1.89257890000E-02 1.98129560000E-02 2.07432710000E-02 2.17190510000E-02 2.27427690000E-02 2.38170670000E-02 2.49447670000E-02 2.61288960000E-02 2.73726990000E-02 2.86796610000E-02 3.00535350000E-02 3.14983670000E-02 3.30185220000E-02 3.46187250000E-02 3.63040940000E-02 3.80801840000E-02 3.99530350000E-02 4.19292250000E-02 4.40159300000E-02 4.62209910000E-02 4.85529910000E-02 5.10213370000E-02 5.36363540000E-02 5.64093920000E-02 5.93529420000E-02 6.24807640000E-02 6.58080320000E-02 6.93514920000E-02 7.31296380000E-02 7.71628970000E-02 8.14738390000E-02 8.60874020000E-02 9.10311230000E-02 9.63353900000E-02 1.02033710000E-01 1.08162940000E-01 1.14763610000E-01 1.21880100000E-01 1.29560890000E-01 1.37858740000E-01 1.46830770000E-01 1.56538460000E-01 1.67047540000E-01 1.78427610000E-01 1.90751620000E-01 2.04094960000E-01 2.18534240000E-01 2.34145590000E-01 2.51002410000E-01 2.69172570000E-01 2.88714910000E-01 3.09675080000E-01 3.32080720000E-01 3.55936040000E-01 3.81216000000E-01 4.07860320000E-01 4.35767680000E-01 4.64790660000E-01 4.94731850000E-01 5.25341850000E-01 5.56319700000E-01 5.87316160000E-01 6.17940180000E-01 6.47768460000E-01 6.76357740000E-01 7.03259030000E-01 7.28032750000E-01 7.50263620000E-01 7.69573940000E-01 7.85634540000E-01 7.98172620000E-01 8.06976450000E-01 8.11897290000E-01 8.12848980000E-01 8.09806150000E-01 8.02801390000E-01 7.91922100000E-01 7.77307050000E-01 7.59142580000E-01 7.37658640000E-01 7.13124220000E-01 6.85842340000E-01 6.56144670000E-01 6.24385610000E-01 5.90936210000E-01 5.56177930000E-01 5.20496240000E-01 4.84274450000E-01 4.47887530000E-01 4.11696340000E-01 3.76042110000E-01 3.41241450000E-01 3.07581890000E-01 2.75318040000E-01 2.44668500000E-01 2.15813570000E-01 1.88893830000E-01 1.64009610000E-01 1.41221420000E-01 1.20551280000E-01 1.01984980000E-01 8.54750970000E-02 7.09447920000E-02 5.82921310000E-02 4.73948360000E-02 3.81152710000E-02 3.03054550000E-02 2.38119420000E-02 1.84803600000E-02 1.41594970000E-02 1.07047720000E-02 7.98103950000E-03 5.86466740000E-03 4.24489950000E-03 3.02452910000E-03 2.11996200000E-03 1.46075900000E-03 9.88770080000E-04 6.56975680000E-04 4.28149640000E-04 2.73446490000E-04 1.71001470000E-04 1.04611490000E-04 6.25449480000E-05 3.65088500000E-05 2.07842100000E-05 1.15267480000E-05 6.21992080000E-06 3.26108620000E-06 1.65956250000E-06 8.18667970000E-07 3.90913520000E-07 1.80412660000E-07 8.03596320000E-08 3.45152480000E-08 1.43387890000E-08 5.93228830000E-09 2.35424230000E-09 8.94471490000E-10 3.24711200000E-10 1.12391220000E-10 3.70099790000E-11 1.15680410000E-11 3.42383290000E-12 9.57164160000E-13 2.52081250000E-13 6.23708290000E-14 1.44564310000E-14 3.12948980000E-15 6.30743890000E-16 1.17969830000E-16 2.04048250000E-17 3.25218780000E-18 4.75843400000E-19 6.36631050000E-20 7.75635790000E-21 8.56845860000E-22 8.54407110000E-23 7.65414440000E-24 6.12994000000E-25 4.36619470000E-26 2.75101980000E-27 1.52467280000E-28 7.38903300000E-30 3.11203400000E-31 1.13172540000E-32 3.52974210000E-34 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 2P 1 2.00 Wavefunction 8.98957130000E-07 9.83615700000E-07 1.07624690000E-06 1.17760160000E-06 1.28850130000E-06 1.40984480000E-06 1.54261580000E-06 1.68789030000E-06 1.84684590000E-06 2.02077100000E-06 2.21107530000E-06 2.41930140000E-06 2.64713680000E-06 2.89642840000E-06 3.16919680000E-06 3.46765280000E-06 3.79421550000E-06 4.15153180000E-06 4.54249780000E-06 4.97028250000E-06 5.43835320000E-06 5.95050370000E-06 6.51088500000E-06 7.12403930000E-06 7.79493630000E-06 8.52901360000E-06 9.33222110000E-06 1.02110690000E-05 1.11726800000E-05 1.22248480000E-05 1.33761020000E-05 1.46357710000E-05 1.60140660000E-05 1.75221570000E-05 1.91722670000E-05 2.09777700000E-05 2.29532980000E-05 2.51148630000E-05 2.74799830000E-05 3.00678260000E-05 3.28993630000E-05 3.59975440000E-05 3.93874750000E-05 4.30966280000E-05 4.71550620000E-05 5.15956640000E-05 5.64544190000E-05 6.17706980000E-05 6.75875790000E-05 7.39521970000E-05 8.09161190000E-05 8.85357710000E-05 9.68728870000E-05 1.05995010000E-04 1.15976040000E-04 1.26896840000E-04 1.38845870000E-04 1.51919910000E-04 1.66224870000E-04 1.81876590000E-04 1.99001830000E-04 2.17739260000E-04 2.38240600000E-04 2.60671830000E-04 2.85214540000E-04 3.12067380000E-04 3.41447680000E-04 3.73593200000E-04 4.08764000000E-04 4.47244620000E-04 4.89346260000E-04 5.35409390000E-04 5.85806410000E-04 6.40944640000E-04 7.01269620000E-04 7.67268660000E-04 8.39474740000E-04 9.18470730000E-04 1.00489410000E-03 1.09944200000E-03 1.20287660000E-03 1.31603150000E-03 1.43981810000E-03 1.57523260000E-03 1.72336440000E-03 1.88540410000E-03 2.06265320000E-03 2.25653400000E-03 2.46860100000E-03 2.70055250000E-03 2.95424410000E-03 3.23170270000E-03 3.53514210000E-03 3.86697990000E-03 4.22985560000E-03 4.62665040000E-03 5.06050850000E-03 5.53486060000E-03 6.05344890000E-03 6.62035380000E-03 7.24002350000E-03 7.91730500000E-03 8.65747810000E-03 9.46629150000E-03 1.03500010000E-02 1.13154120000E-02 1.23699220000E-02 1.35215680000E-02 1.47790740000E-02 1.61519070000E-02 1.76503260000E-02 1.92854410000E-02 2.10692740000E-02 2.30148110000E-02 2.51360720000E-02 2.74481650000E-02 2.99673510000E-02 3.27110970000E-02 3.56981350000E-02 3.89485130000E-02 4.24836320000E-02 4.63262830000E-02 5.05006690000E-02 5.50324050000E-02 5.99485040000E-02 6.52773380000E-02 7.10485660000E-02 7.72930280000E-02 8.40425970000E-02 9.13299840000E-02 9.91884820000E-02 1.07651650000E-01 1.16752930000E-01 1.26525160000E-01 1.37000060000E-01 1.48207520000E-01 1.60174940000E-01 1.72926350000E-01 1.86481480000E-01 2.00854780000E-01 2.16054300000E-01 2.32080610000E-01 2.48925590000E-01 2.66571320000E-01 2.84989010000E-01 3.04138010000E-01 3.23965010000E-01 3.44403510000E-01 3.65373510000E-01 3.86781650000E-01 4.08521720000E-01 4.30475570000E-01 4.52514570000E-01 4.74501410000E-01 4.96292330000E-01 5.17739610000E-01 5.38694190000E-01 5.59008350000E-01 5.78538110000E-01 5.97145370000E-01 6.14699520000E-01 6.31078490000E-01 6.46169150000E-01 6.59867260000E-01 6.72076870000E-01 6.82709610000E-01 6.91684020000E-01 6.98925100000E-01 7.04364440000E-01 7.07940810000E-01 7.09601510000E-01 7.09304040000E-01 7.07018090000E-01 7.02727520000E-01 6.96432030000E-01 6.88148310000E-01 6.77910670000E-01 6.65771070000E-01 6.51798520000E-01 6.36078260000E-01 6.18710530000E-01 5.99809270000E-01 5.79500700000E-01 5.57921850000E-01 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1.79947130000E-07 8.68499360000E-08 4.05042750000E-08 1.82241930000E-08 7.89749940000E-09 3.29055730000E-09 1.31582470000E-09 5.04021790000E-10 1.84569310000E-10 6.44800160000E-11 2.14437850000E-11 6.77329950000E-12 2.02716060000E-12 5.73435020000E-13 1.52917770000E-13 3.83377820000E-14 9.01061930000E-15 1.97946330000E-15 4.05184260000E-16 7.70291150000E-17 1.35542170000E-17 2.19969820000E-18 3.28021010000E-19 4.47709660000E-20 5.57026670000E-21 6.29053060000E-22 6.41936620000E-23 5.89200780000E-24 4.84038870000E-25 3.54099120000E-26 1.04025474629E-07 1.13822193590E-07 1.24541542026E-07 1.36270436219E-07 1.49103933356E-07 1.63146098161E-07 1.78510740388E-07 1.95322435470E-07 2.13717461633E-07 2.33844971361E-07 2.55868139500E-07 2.79965507938E-07 3.06332472932E-07 3.35182800416E-07 3.66750402109E-07 4.01291282055E-07 4.39085481590E-07 4.80439508315E-07 5.25688689439E-07 5.75200012236E-07 6.29375000012E-07 6.88653040090E-07 7.53514955146E-07 8.24486873990E-07 9.02144528386E-07 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3.46278928268E-18 5.08075929609E-19 6.81316603885E-20 8.31534492675E-21 9.19671830253E-22 9.17551722334E-23 8.21876019639E-24 6.57655444325E-25 4.67676887635E-26 2.93957105736E-27 1.62382520339E-28 7.83654991209E-30 3.28348569103E-31 1.18669691154E-32 3.67433596966E-34 9.67734434217E-36 2.15195566003E-37 4.00887879315E-39 6.20557422183E-41 7.91415504591E-43 8.24165248194E-45 6.94315118305E-47 4.68587255342E-49 2.50772373570E-51 TDDFPT/Examples/pseudo/O.pz-rrkjus.UPF0000644000700200004540000160306712053145626016660 0ustar marsamoscm Generated using Andrea Dal Corso code (rrkj3) Author: Andrea Dal Corso Generation date: unknown Info: O LDA 2s2 2p4 RRKJ3 US 1 The Pseudo was generated with a Scalar-Relativistic Calculation 1.40000000000E+00 Local Potential cutoff radius nl pn l occ Rcut Rcut US E pseu 2S 1 0 2.00 1.40000000000 1.60000000000 0.00000000000 2S 1 0 0.00 1.40000000000 1.60000000000 0.00000000000 2P 2 1 4.00 1.40000000000 1.60000000000 0.00000000000 2P 2 1 0.00 1.40000000000 1.60000000000 0.00000000000 3D 3 2 -2.00 1.40000000000 1.40000000000 0.00000000000 0 Version Number O Element US Ultrasoft pseudopotential F Nonlinear Core Correction SLA PZ NOGX NOGC PZ Exchange-Correlation functional 6.00000000000 Z valence -31.31422127500 Total energy 0.0000000 0.0000000 Suggested cutoff for wfc and rho 2 Max angular momentum component 1269 Number of points in mesh 2 4 Number of Wavefunctions, Number of Projectors Wavefunctions nl l occ 2S 0 2.00 2P 1 4.00 3.09844022083E-04 3.12958006275E-04 3.16103286529E-04 3.19280177374E-04 3.22488996503E-04 3.25730064801E-04 3.29003706377E-04 3.32310248597E-04 3.35650022119E-04 3.39023360923E-04 3.42430602346E-04 3.45872087114E-04 3.49348159380E-04 3.52859166752E-04 3.56405460335E-04 3.59987394761E-04 3.63605328227E-04 3.67259622528E-04 3.70950643098E-04 3.74678759041E-04 3.78444343172E-04 3.82247772053E-04 3.86089426030E-04 3.89969689271E-04 3.93888949806E-04 3.97847599564E-04 4.01846034413E-04 4.05884654201E-04 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-1.29883007944E+01 -1.36532956636E+01 -1.42614858312E+01 -1.48081223950E+01 -1.52886006032E+01 -1.56985180868E+01 -1.60337383218E+01 -1.62904592452E+01 -1.64652867949E+01 -1.65553130163E+01 -1.65581981257E+01 -1.64722557757E+01 -1.62965403945E+01 -1.60309351769E+01 -1.56762388866E+01 -1.52342491246E+01 -1.47078391459E+01 -1.41010246147E+01 -1.34190158814E+01 -1.26682503668E+01 -1.18563985587E+01 -1.09923357463E+01 -1.00860700812E+01 -9.14861569447E+00 -8.19179745120E+00 -7.22797137602E+00 -6.26964180600E+00 -5.32895280268E+00 -4.41702727176E+00 -3.54312237016E+00 -2.71356413558E+00 -1.93041768384E+00 -1.19340407182E+00 -5.11934310024E-01 1.00933763881E-01 6.31342957647E-01 1.06465225380E+00 1.38546060119E+00 1.57763788260E+00 1.62438243885E+00 1.50812543190E+00 1.21204363917E+00 7.06011966167E-01 8.44273970160E-02 -8.54084165146E-03 7.01847751405E-04 -2.26727922758E-04 -1.42691203564E-04 -1.59029932350E-04 -1.64990788920E-04 -1.71602971237E-04 -1.77777031988E-04 -1.83628864744E-04 -1.89155191201E-04 6 Number of nonzero Dij 1 1 9.63442442369E-01 1 2 -2.56255116839E+00 2 2 4.61504103547E+00 3 3 1.26769765322E+00 3 4 1.75040171447E+00 4 4 2.40782705081E+00 0 nqf. If not zero, Qij's inside rinner are computed using qfcoef's 1 1 0 i j (l(j)) -9.86551161683E-02 Q_int -1.65699192121E-07 -1.69046536752E-07 -1.72461502185E-07 -1.75945454450E-07 -1.79499787171E-07 -1.83125922125E-07 -1.86825309813E-07 -1.90599430034E-07 -1.94449792485E-07 -1.98377937358E-07 -2.02385435960E-07 -2.06473891340E-07 -2.10644938931E-07 -2.14900247203E-07 -2.19241518333E-07 -2.23670488882E-07 -2.28188930493E-07 -2.32798650598E-07 -2.37501493142E-07 -2.42299339320E-07 -2.47194108328E-07 -2.52187758133E-07 -2.57282286258E-07 -2.62479730574E-07 -2.67782170122E-07 -2.73191725943E-07 -2.78710561925E-07 -2.84340885667E-07 -2.90084949368E-07 -2.95945050722E-07 -3.01923533839E-07 -3.08022790184E-07 -3.14245259533E-07 -3.20593430947E-07 -3.27069843770E-07 -3.33677088644E-07 -3.40417808544E-07 -3.47294699839E-07 -3.54310513365E-07 -3.61468055530E-07 -3.68770189435E-07 -3.76219836017E-07 -3.83819975222E-07 -3.91573647194E-07 -3.99483953491E-07 -4.07554058327E-07 -4.15787189835E-07 -4.24186641363E-07 -4.32755772787E-07 -4.41498011857E-07 -4.50416855567E-07 -4.59515871555E-07 -4.68798699530E-07 -4.78269052726E-07 -4.87930719391E-07 -4.97787564299E-07 -5.07843530296E-07 -5.18102639879E-07 -5.28568996805E-07 -5.39246787730E-07 -5.50140283888E-07 -5.61253842793E-07 -5.72591909990E-07 -5.84159020827E-07 -5.95959802271E-07 -6.07998974759E-07 -6.20281354089E-07 -6.32811853340E-07 -6.45595484843E-07 -6.58637362183E-07 -6.71942702245E-07 -6.85516827303E-07 -6.99365167144E-07 -7.13493261244E-07 -7.27906760984E-07 -7.42611431907E-07 -7.57613156027E-07 -7.72917934183E-07 -7.88531888436E-07 -8.04461264518E-07 -8.20712434334E-07 -8.37291898507E-07 -8.54206288981E-07 -8.71462371670E-07 -8.89067049170E-07 -9.07027363514E-07 -9.25350498993E-07 -9.44043785027E-07 -9.63114699099E-07 -9.82570869745E-07 -1.00242007961E-06 -1.02267026854E-06 -1.04332953679E-06 -1.06440614825E-06 -1.08590853374E-06 -1.10784529439E-06 -1.13022520509E-06 -1.15305721798E-06 -1.17635046606E-06 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1.88572976062E-69 TDDFPT/Examples/pseudo/H.pbe-van_ak.UPF0000644000700200004540000023436212053145626016702 0ustar marsamoscm Generated using Vanderbilt code, version 7 3 4 Author: unknown Generation date: 4 3 5 Automatically converted from original format 0 The Pseudo was generated with a Non-Relativistic Calculation 8.00000000000E-01 Local Potential cutoff radius nl pn l occ Rcut Rcut US E pseu 1S 1 0 1.00 10.00000000000 0.80000000000 -0.47719090823 0 Version Number H Element US Ultrasoft pseudopotential F Nonlinear Core Correction SLA PW PBE PBE PBE Exchange-Correlation functional 1.00000000000 Z valence -0.91748955061 Total energy 0.0000000 0.0000000 Suggested cutoff for wfc and rho 0 Max angular momentum component 615 Number of points in mesh 1 1 Number of Wavefunctions, Number of Projectors Wavefunctions nl l occ 1S 0 1.00 0.00000000000E+00 4.23708090800E-05 8.54658880079E-05 1.29297617166E-04 1.73878588562E-04 2.19221609446E-04 2.65339705991E-04 3.12246127033E-04 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9.15460316089E-03 9.42147436186E-03 9.69287916734E-03 9.96889863692E-03 1.02496112016E-02 1.05350895368E-02 1.08254207981E-02 1.11206795706E-02 1.14209511501E-02 1.17263179296E-02 1.20368678332E-02 1.23526811311E-02 1.26738504759E-02 1.30004626189E-02 1.33326067620E-02 1.36703774458E-02 1.40138643392E-02 1.43631637643E-02 1.47183703191E-02 1.50795827971E-02 1.54468972667E-02 1.58204175999E-02 1.62002407836E-02 1.65864746086E-02 1.69792178450E-02 1.73785845223E-02 1.77846737646E-02 1.81976006638E-02 1.86174733073E-02 1.90444031514E-02 1.94785069146E-02 1.99198985937E-02 2.03686914812E-02 2.08250101201E-02 2.12889695042E-02 2.17606944488E-02 2.22403066422E-02 2.27279305074E-02 2.32236936165E-02 2.37277216263E-02 2.42401472701E-02 2.47610985332E-02 2.52907105346E-02 2.58291141635E-02 2.63764485921E-02 2.69328477719E-02 2.74984540470E-02 2.80734024917E-02 2.86578398339E-02 2.92519065093E-02 2.98557464082E-02 3.04695060276E-02 3.10933338899E-02 3.17273756109E-02 3.23717838718E-02 3.30267066671E-02 3.36922978215E-02 3.43687106235E-02 3.50560972215E-02 3.57546161006E-02 3.64644197742E-02 3.71856671664E-02 3.79185156915E-02 3.86631224745E-02 3.94196487238E-02 4.01882502271E-02 4.09690899947E-02 4.17623252224E-02 4.25681175265E-02 4.33866253620E-02 4.42180106513E-02 4.50624290255E-02 4.59200437154E-02 4.67910083222E-02 4.76754836298E-02 4.85736239175E-02 4.94855838532E-02 5.04115178281E-02 5.13515762804E-02 5.23059090706E-02 5.32746625533E-02 5.42579832674E-02 5.52560101574E-02 5.62688827755E-02 5.72967360133E-02 5.83397001766E-02 5.93979014100E-02 6.04714620213E-02 6.15604975869E-02 6.26651186071E-02 6.37854302510E-02 6.49215304337E-02 6.60735079332E-02 6.72414476751E-02 6.84254218101E-02 6.96254967892E-02 7.08417274791E-02 7.20741580865E-02 7.33228233018E-02 7.45877437097E-02 7.58689267999E-02 7.71663706499E-02 7.84800507580E-02 7.98099349695E-02 8.11559679105E-02 8.25180812117E-02 8.38961834734E-02 8.52901659906E-02 8.66998968583E-02 8.81252216549E-02 8.95659612014E-02 9.10219128615E-02 9.24928416804E-02 9.39784894434E-02 9.54785625802E-02 9.69927381304E-02 9.85206557190E-02 1.00061921717E-01 1.01616100988E-01 1.03182719355E-01 1.04761258134E-01 1.06351156224E-01 1.07951799242E-01 1.09562527294E-01 1.11182623812E-01 1.12811317105E-01 1.14447775331E-01 1.16091104756E-01 1.17740345442E-01 1.19394467305E-01 1.21052368075E-01 1.22712868863E-01 1.24374708223E-01 1.26036541592E-01 1.27696934493E-01 1.29354358287E-01 1.31007186249E-01 1.32653688477E-01 1.34292026406E-01 1.35920247431E-01 1.37536281547E-01 1.39137930921E-01 1.40722870214E-01 1.42288635048E-01 1.43832618522E-01 1.45352064770E-01 1.46844059890E-01 1.48305527827E-01 1.49733220824E-01 1.51123713648E-01 1.52473394542E-01 1.53778458171E-01 1.55034897143E-01 1.56238494166E-01 1.57384812535E-01 1.58469188543E-01 1.59486722008E-01 1.60432266608E-01 1.61300422459E-01 1.62085524271E-01 1.62781634912E-01 1.63382532475E-01 1.63881703661E-01 1.64272332783E-01 1.64547292201E-01 1.64699133271E-01 1.64720077158E-01 1.64602004432E-01 1.64336448565E-01 1.63914584098E-01 1.63327222269E-01 1.62564799237E-01 1.61617372735E-01 1.60474612992E-01 1.59125798629E-01 1.57559811370E-01 1.55765133065E-01 1.53729842535E-01 1.51441616200E-01 1.48887727054E-01 1.46055049785E-01 1.42930062288E-01 1.39498856591E-01 1.35747144796E-01 1.31660274889E-01 1.27223244117E-01 1.22420720033E-01 1.17237063081E-01 1.11656354246E-01 1.05662428353E-01 9.92389110365E-02 9.23692626450E-02 8.50368287139E-02 7.72248958744E-02 6.89167565051E-02 6.00957832382E-02 5.07455066878E-02 4.08497105938E-02 3.03925313413E-02 1.93585715565E-02 7.73302585206E-03 -4.49818183856E-03 -1.73482443930E-02 -3.08293045997E-02 -4.49522711724E-02 -5.97266172811E-02 -7.51601609190E-02 -9.12588260975E-02 -1.08026382081E-01 -1.25464162300E-01 -1.43570759003E-01 -1.62341693864E-01 -1.81769064025E-01 -2.01841160449E-01 -2.22542059801E-01 -2.43851188575E-01 -2.65742856198E-01 -2.88185761124E-01 -3.11142465127E-01 -3.34568838960E-01 -3.58413477373E-01 -3.82617086084E-01 -4.07111839840E-01 -4.31820715606E-01 -4.56656800678E-01 -4.81522580709E-01 -5.06309211152E-01 -5.30895776272E-01 -5.55148542903E-01 -5.78920216079E-01 -6.02049205069E-01 -6.24358911416E-01 -6.45657050119E-01 -6.65735021238E-01 -6.84367345118E-01 -7.01311187020E-01 -7.16305987057E-01 -7.29073228230E-01 -7.39316368124E-01 -7.46720970324E-01 -7.50955073105E-01 -7.51669838468E-01 -7.48500530085E-01 -7.41067872446E-01 -7.28979851601E-01 -7.11834021024E-01 -6.89220384714E-01 -6.60724933072E-01 -6.25933915379E-01 -5.84438936080E-01 -5.35842968546E-01 -4.79767382657E-01 -4.15860086092E-01 -3.43804878681E-01 -2.63332117690E-01 -1.74230786903E-01 -7.63620498712E-02 3.03256449056E-02 1.45779865687E-01 2.69825895445E-01 4.02146861036E-01 5.42262386945E-01 6.89505943687E-01 8.43001159888E-01 1.00163749269E+00 1.16404580984E+00 1.32857463452E+00 1.49326805234E+00 1.65584658336E+00 1.81369270018E+00 1.96384313160E+00 2.10299065643E+00 2.22749877501E+00 2.33343347862E+00 2.41661734089E+00 2.47271237141E+00 2.49733953114E+00 2.48624456854E+00 2.43552194255E+00 2.34191112413E+00 2.20318258931E+00 2.01863442423E+00 1.78972476970E+00 1.52087046786E+00 1.22044836181E+00 9.02043249580E-01 5.85992563134E-01 3.01313196721E-01 8.78665449565E-02 9.64289963405E-04 -9.41616229595E-05 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 1 Number of nonzero Dij 1 1 -4.63365067404E-01 8 nqf. If not zero, Qij's inside rinner are computed using qfcoef's 1 8.00000000000E-01 1 1 0 i j (l(j)) 2.69417219665E-01 Q_int 0.00000000000E+00 1.98808187842E-08 8.08884214134E-08 1.85132115685E-07 3.34805748427E-07 5.32190821646E-07 7.79659719510E-07 1.07967905003E-06 1.43481310548E-06 1.84772744559E-06 2.32119260805E-06 2.85808795043E-06 3.46140562840E-06 4.13425471484E-06 4.87986546482E-06 5.70159373149E-06 6.60292553823E-06 7.58748181237E-06 8.65902328623E-06 9.82145557126E-06 1.10788344113E-05 1.24353711212E-05 1.38954382172E-05 1.54635752460E-05 1.71444948189E-05 1.89430888589E-05 2.08644350670E-05 2.29138036170E-05 2.50966640849E-05 2.74186926225E-05 2.98857793830E-05 3.25040362069E-05 3.52798045785E-05 3.82196638614E-05 4.13304398228E-05 4.46192134567E-05 4.80933301164E-05 5.17604089676E-05 5.56283527714E-05 5.97053580110E-05 6.39999253719E-05 6.85208705896E-05 7.32773356754E-05 7.82788005361E-05 8.35350949985E-05 8.90564112543E-05 9.48533167396E-05 1.00936767464E-04 1.07318121804E-04 1.14009154777E-04 1.21022072818E-04 1.28369529060E-04 1.36064639159E-04 1.44120997663E-04 1.52552694950E-04 1.61374334762E-04 1.70601052338E-04 1.80248533189E-04 1.90333032517E-04 2.00871395310E-04 2.11881077139E-04 2.23380165672E-04 2.35387402933E-04 2.47922208341E-04 2.61004702539E-04 2.74655732047E-04 2.88896894784E-04 3.03750566451E-04 3.19239927846E-04 3.35388993110E-04 3.52222638960E-04 3.69766634925E-04 3.88047674624E-04 4.07093408133E-04 4.26932475460E-04 4.47594541177E-04 4.69110330245E-04 4.91511665074E-04 5.14831503857E-04 5.39103980225E-04 5.64364444259E-04 5.90649504925E-04 6.17997073949E-04 6.46446411211E-04 6.76038171690E-04 7.06814454022E-04 7.38818850713E-04 7.72096500085E-04 8.06694139984E-04 8.42660163334E-04 8.80044675585E-04 9.18899554124E-04 9.59278509707E-04 1.00123714999E-03 1.04483304523E-03 1.09012579619E-03 1.13717710442E-03 1.18605084481E-03 1.23681314075E-03 1.28953244172E-03 1.34427960358E-03 1.40112797149E-03 1.46015346578E-03 1.52143467053E-03 1.58505292534E-03 1.65109241998E-03 1.71964029244E-03 1.79078673007E-03 1.86462507430E-03 1.94125192870E-03 2.02076727080E-03 2.10327456757E-03 2.18888089475E-03 2.27769706020E-03 2.36983773133E-03 2.46542156675E-03 2.56457135232E-03 2.66741414167E-03 2.77408140140E-03 2.88470916102E-03 2.99943816786E-03 3.11841404710E-03 3.24178746696E-03 3.36971430936E-03 3.50235584618E-03 3.63987892112E-03 3.78245613765E-03 3.93026605292E-03 4.08349337797E-03 4.24232918442E-03 4.40697111776E-03 4.57762361751E-03 4.75449814438E-03 4.93781341467E-03 5.12779564212E-03 5.32467878740E-03 5.52870481542E-03 5.74012396081E-03 5.95919500155E-03 6.18618554126E-03 6.42137230014E-03 6.66504141492E-03 6.91748874799E-03 7.17902020601E-03 7.44995206816E-03 7.73061132431E-03 8.02133602337E-03 8.32247563199E-03 8.63439140394E-03 8.95745676036E-03 9.29205768112E-03 9.63859310754E-03 9.99747535671E-03 1.03691305477E-02 1.07539990397E-02 1.11525358825E-02 1.15652112799E-02 1.19925110649E-02 1.24349371888E-02 1.28930082229E-02 1.33672598738E-02 1.38582455118E-02 1.43665367133E-02 1.48927238174E-02 1.54374164951E-02 1.60012443339E-02 1.65848574362E-02 1.71889270312E-02 1.78141461016E-02 1.84612300248E-02 1.91309172272E-02 1.98239698539E-02 2.05411744512E-02 2.12833426639E-02 2.20513119452E-02 2.28459462811E-02 2.36681369266E-02 2.45188031554E-02 2.53988930212E-02 2.63093841307E-02 2.72512844279E-02 2.82256329879E-02 2.92335008204E-02 3.02759916821E-02 3.13542428954E-02 3.24694261742E-02 3.36227484540E-02 3.48154527252E-02 3.60488188684E-02 3.73241644892E-02 3.86428457510E-02 4.00062582027E-02 4.14158376002E-02 4.28730607174E-02 4.43794461450E-02 4.59365550732E-02 4.75459920544E-02 4.92094057434E-02 5.09284896083E-02 5.27049826106E-02 5.45406698468E-02 5.64373831474E-02 5.83970016270E-02 6.04214521788E-02 6.25127099070E-02 6.46727984893E-02 6.69037904605E-02 6.92078074103E-02 7.15870200834E-02 7.40436483737E-02 7.65799611994E-02 7.91982762497E-02 8.19009595872E-02 8.46904250953E-02 8.75691337524E-02 9.05395927210E-02 9.36043542307E-02 9.67660142394E-02 1.00027210853E-01 1.03390622481E-01 1.06858965709E-01 1.10434992859E-01 1.14121489219E-01 1.17921269911E-01 1.21837176367E-01 1.25872072388E-01 1.30028839750E-01 1.34310373322E-01 1.38719575666E-01 1.43259351073E-01 1.47932599003E-01 1.52742206877E-01 1.57691042190E-01 1.62781943891E-01 1.68017712973E-01 1.73401102248E-01 1.78934805227E-01 1.84621444067E-01 1.90463556528E-01 1.96463581882E-01 2.02623845702E-01 2.08946543503E-01 2.15433723134E-01 2.22087265902E-01 2.28908866331E-01 2.35900010518E-01 2.43061953031E-01 2.50395692269E-01 2.57901944262E-01 2.65581114837E-01 2.73433270119E-01 2.81458105334E-01 2.89654911871E-01 2.98022542599E-01 3.06559375429E-01 3.15263275113E-01 3.24131553333E-01 3.33160927095E-01 3.42347475502E-01 3.51686595001E-01 3.61172953215E-01 3.70800441498E-01 3.80562126429E-01 3.90450200424E-01 4.00455931778E-01 4.10569614421E-01 4.20780517772E-01 4.31076837109E-01 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1.19054985332E-08 8.34401804020E-09 5.81239884166E-09 4.02386363939E-09 2.76817104292E-09 1.89215815597E-09 1.28495681776E-09 8.66834938463E-10 5.80830329306E-10 3.86520723461E-10 2.55416448618E-10 1.67576896043E-10 1.09143319023E-10 7.05527310893E-11 4.52543129209E-11 2.87937834140E-11 1.81651643529E-11 1.13553566478E-11 7.02666102628E-12 4.29720649144E-12 2.59031176742E-12 1.53198592554E-12 8.81773441662E-13 4.86511510545E-13 2.49715608815E-13 1.11567881813E-13 3.61022913852E-14 3.35731497360E-15 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 TDDFPT/Examples/pseudo/C.pbe-van_ak.UPF0000644000700200004540000101270012053145626016664 0ustar marsamoscm Generated using Vanderbilt code, version 7 3 4 Author: unknown Generation date: 4 3 5 Automatically converted from original format 0 The Pseudo was generated with a Non-Relativistic Calculation 1.00000000000E+00 Local Potential cutoff radius nl pn l occ Rcut Rcut US E pseu 2S 2 0 2.00 10.00000000000 1.10000000000 -1.00978244769 2P 2 1 2.00 10.00000000000 1.10000000000 -0.38870429969 0 Version Number C Element US Ultrasoft pseudopotential F Nonlinear Core Correction SLA PW PBE PBE PBE Exchange-Correlation functional 4.00000000000 Z valence -10.72515811861 Total energy 0.0000000 0.0000000 Suggested cutoff for wfc and rho 1 Max angular momentum component 721 Number of points in mesh 2 4 Number of Wavefunctions, Number of Projectors Wavefunctions nl l occ 2S 0 2.00 2P 1 2.00 0.00000000000E+00 7.06180151333E-06 1.42443146680E-05 2.15496028610E-05 2.89797647603E-05 3.65369349077E-05 4.42232843318E-05 5.20410211722E-05 5.99923913133E-05 6.80796790299E-05 7.63052076433E-05 8.46713401887E-05 9.31804800941E-05 1.01835071871E-04 1.10637601815E-04 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6.56028759274E-02 8.87167140955E-02 1.13031479954E-01 1.38532051393E-01 1.65193449788E-01 1.92979728151E-01 2.21842805221E-01 2.51721252579E-01 2.82539043150E-01 3.14204271223E-01 3.46607858349E-01 3.79622261089E-01 4.13100200336E-01 4.46873437504E-01 4.80751624370E-01 5.14521260158E-01 5.47944795091E-01 5.80759922135E-01 6.12679109375E-01 6.43389426421E-01 6.72552729979E-01 6.99806275930E-01 7.24763835100E-01 7.47017393876E-01 7.66139529000E-01 7.81686548146E-01 7.93202494282E-01 8.00224112165E-01 8.02286875355E-01 7.98932169306E-01 7.89715718062E-01 7.74217330972E-01 7.52052027159E-01 7.22882569962E-01 6.86433412896E-01 6.42506009478E-01 5.90995390549E-01 5.31907839506E-01 4.65379413831E-01 3.91694963458E-01 3.11307174435E-01 2.24855035625E-01 1.33180963568E-01 3.73456539053E-02 -6.13604723704E-02 -1.61410556971E-01 -2.61040875352E-01 -3.58258449999E-01 -4.50858666695E-01 -5.36455027037E-01 -6.12523291653E-01 -6.76462307737E-01 -7.25673738185E-01 -7.57662668727E-01 -7.70160603383E-01 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Number of nonzero Dij 1 1 -1.44287863738E+00 1 2 6.75961063738E+00 2 2 -7.47140686829E+00 3 3 3.37063844420E+01 3 4 -2.71058446308E+01 4 4 2.15532715262E+01 8 nqf. If not zero, Qij's inside rinner are computed using qfcoef's 1 8.00000000000E-01 2 8.00000000000E-01 3 8.00000000000E-01 1 1 0 i j (l(j)) -6.12079541214E-01 Q_int 0.00000000000E+00 -8.77530684533E-10 -3.57037979182E-09 -8.17165154226E-09 -1.47781819071E-08 -2.34906761917E-08 -3.44138515151E-08 -4.76565843572E-08 -6.33320633501E-08 -8.15579474992E-08 -1.02456530021E-07 -1.26154907998E-07 -1.52785158047E-07 -1.82484518223E-07 -2.15395576365E-07 -2.51666465111E-07 -2.91451063822E-07 -3.34909207649E-07 -3.82206903999E-07 -4.33516556644E-07 -4.89017197767E-07 -5.48894728186E-07 -6.13342166076E-07 -6.82559904461E-07 -7.56755977794E-07 -8.36146337937E-07 -9.20955139869E-07 -1.01141503747E-06 -1.10776748971E-06 -1.21026307763E-06 -1.31916183249E-06 -1.43473357543E-06 -1.55725826913E-06 -1.68702638176E-06 -1.82433926384E-06 -1.96950953819E-06 -2.12286150372E-06 -2.28473155332E-06 -2.45546860642E-06 -2.63543455678E-06 -2.82500473592E-06 -3.02456839289E-06 -3.23452919076E-06 -3.45530572061E-06 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0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 TDDFPT/Examples/pseudo/H.pz-vbc.UPF0000644000700200004540000003313312053145626016071 0ustar marsamoscm Generated using ld1 code Author: P. Giannozzi Generation date: 1990 Info: H LDA 1s1 VonBarth-Car local 0 The Pseudo was generated with a Non-Relativistic Calculation 0.00000000000E+00 Local Potential cutoff radius nl pn l occ Rcut Rcut US E pseu 1S 0 0 1.00 0.00000000000 0.00000000000 0.00000000000 0 Version Number H Element NC Norm - Conserving pseudopotential F Nonlinear Core Correction SLA PZ NOGX NOGC PZ Exchange-Correlation functional 1.00000000000 Z valence 0.00000000000 Total energy 0.0000000 0.0000000 Suggested cutoff for wfc and rho -1 Max angular momentum component 131 Number of points in mesh 1 0 Number of Wavefunctions, Number of Projectors Wavefunctions nl l occ 1S 0 1.00 1.83156388887E-02 1.94968961086E-02 2.07543378737E-02 2.20928776651E-02 2.35177458560E-02 2.50345101500E-02 2.66490973364E-02 2.83678164497E-02 3.01973834223E-02 3.21449473269E-02 3.42181183117E-02 3.64249973374E-02 3.87742078317E-02 4.12749293858E-02 4.39369336234E-02 4.67706223840E-02 4.97870683679E-02 5.29980584034E-02 5.64161395038E-02 6.00546678953E-02 6.39278612067E-02 6.80508540250E-02 7.24397570343E-02 7.71117199683E-02 8.20849986239E-02 8.73790261954E-02 9.30144892107E-02 9.90134083638E-02 1.05399224562E-01 1.12196890520E-01 1.19432968267E-01 1.27135732932E-01 1.35335283237E-01 1.44063659101E-01 1.53354966845E-01 1.63245512454E-01 1.73773943450E-01 1.84981399907E-01 1.96911675204E-01 2.09611387151E-01 2.23130160148E-01 2.37520819095E-01 2.52839595805E-01 2.69146348729E-01 2.86504796860E-01 3.04982768711E-01 3.24652467358E-01 3.45590752577E-01 3.67879441171E-01 3.91605626677E-01 4.16862019679E-01 4.43747310081E-01 4.72366552741E-01 5.02831577971E-01 5.35261428519E-01 5.69782824731E-01 6.06530659713E-01 6.45648526428E-01 6.87289278791E-01 7.31615628947E-01 7.78800783071E-01 8.29029118180E-01 8.82496902585E-01 9.39413062813E-01 1.00000000000E+00 1.06449445892E+00 1.13314845307E+00 1.20623024942E+00 1.28402541669E+00 1.36683794117E+00 1.45499141462E+00 1.54883029863E+00 1.64872127070E+00 1.75505465696E+00 1.86824595743E+00 1.98873746958E+00 2.11700001661E+00 2.25353478721E+00 2.39887529397E+00 2.55358945806E+00 2.71828182846E+00 2.89359594417E+00 3.08021684892E+00 3.27887376794E+00 3.49034295746E+00 3.71545073794E+00 3.95507672292E+00 4.21015725614E+00 4.48168907034E+00 4.77073318197E+00 5.07841903718E+00 5.40594892514E+00 5.75460267601E+00 6.12574266188E+00 6.52081912033E+00 6.94137582120E+00 7.38905609893E+00 7.86560927394E+00 8.37289748813E+00 8.91290298120E+00 9.48773583636E+00 1.00996422255E+01 1.07510131861E+01 1.14443939643E+01 1.21824939607E+01 1.29681973170E+01 1.38045741861E+01 1.46948927288E+01 1.56426318842E+01 1.66514949636E+01 1.77254241215E+01 1.88686157593E+01 2.00855369232E+01 2.13809427591E+01 2.27598950935E+01 2.42277822126E+01 2.57903399172E+01 2.74536739355E+01 2.92242837812E+01 3.11090881510E+01 3.31154519587E+01 3.52512151146E+01 3.75247231596E+01 3.99448598758E+01 4.25210820001E+01 4.52634561763E+01 4.81826982911E+01 5.12902153466E+01 5.45981500331E+01 5.81194281774E+01 6.18678092504E+01 1.14472743055E-03 1.21855600679E-03 1.29714611711E-03 1.38080485407E-03 1.46985911600E-03 1.56465688437E-03 1.66556858352E-03 1.77298852811E-03 1.88733646389E-03 2.00905920793E-03 2.13863239448E-03 2.27656233359E-03 2.42338798948E-03 2.57968308661E-03 2.74605835146E-03 2.92316389900E-03 3.11169177299E-03 3.31237865021E-03 3.52600871899E-03 3.75341674346E-03 3.99549132542E-03 4.25317837656E-03 4.52748481464E-03 4.81948249802E-03 5.13031241399E-03 5.46118913721E-03 5.81340557567E-03 6.18833802274E-03 6.58745153512E-03 7.01230565752E-03 7.46456051667E-03 7.94598330825E-03 8.45845520229E-03 9.00397869384E-03 9.58468542781E-03 1.02028445284E-02 1.08608714657E-02 1.15613374942E-02 1.23069797003E-02 1.31007116969E-02 1.39456350093E-02 1.48450511935E-02 1.58024747378E-02 1.68216467956E-02 1.79065498038E-02 1.90614230444E-02 2.02907792099E-02 2.15994220361E-02 2.29924650732E-02 2.44753516673E-02 2.60538762299E-02 2.77342068801E-02 2.95229095463E-02 3.14269736232E-02 3.34538392824E-02 3.56114265457E-02 3.79081662320E-02 4.03530329017E-02 4.29555799244E-02 4.57259768092E-02 4.86750489420E-02 5.18143198863E-02 5.51560564115E-02 5.87133164258E-02 6.25000000000E-02 6.65309036824E-02 7.08217783167E-02 7.53893905888E-02 8.02515885430E-02 8.54273713234E-02 9.09369634136E-02 9.68018936646E-02 1.03045079419E-01 1.09690916060E-01 1.16765372340E-01 1.24296091849E-01 1.32312501038E-01 1.40845924201E-01 1.49929705873E-01 1.59599341129E-01 1.69892614279E-01 1.80849746511E-01 1.92513553057E-01 2.04929610496E-01 2.18146434841E-01 2.32215671121E-01 2.47192295183E-01 2.63134828509E-01 2.80105566896E-01 2.98170823873E-01 3.17401189824E-01 3.37871807821E-01 3.59662667250E-01 3.82858916368E-01 4.07551195021E-01 4.33835988825E-01 4.61816006183E-01 4.91600579622E-01 5.23306093008E-01 5.57056436325E-01 5.92983489772E-01 6.31227639093E-01 6.71938324130E-01 7.15274622771E-01 7.61405872544E-01 8.10512332311E-01 8.62785886629E-01 9.18430795549E-01 9.77664492762E-01 1.04071843523E+00 1.10783900759E+00 1.17928848495E+00 1.25534605770E+00 1.33630892245E+00 1.42249344335E+00 1.51423638829E+00 1.61189624482E+00 1.71585462097E+00 1.82651773633E+00 1.94431800944E+00 2.06971574742E+00 2.20320094466E+00 2.34529519748E+00 2.49655374224E+00 2.65756762500E+00 2.82896601102E+00 3.01141864319E+00 3.20563845916E+00 3.41238437707E+00 3.63246426109E+00 3.86673807815E+00 -1.28520734427E+01 -1.28477738461E+01 -1.28429043374E+01 -1.28373897623E+01 -1.28311451659E+01 -1.28240745458E+01 -1.28160694557E+01 -1.28070074434E+01 -1.27967503082E+01 -1.27851421602E+01 -1.27720072639E+01 -1.27571476510E+01 -1.27403404858E+01 -1.27213351692E+01 -1.26998501721E+01 -1.26755695914E+01 -1.26481394325E+01 -1.26171636282E+01 -1.25821998225E+01 -1.25427549619E+01 -1.24982807663E+01 -1.24481691770E+01 -1.23917479276E+01 -1.23282764256E+01 -1.22569422046E+01 -1.21768582750E+01 -1.20870617994E+01 -1.19865146239E+01 -1.18741063179E+01 -1.17486605129E+01 -1.16089454723E+01 -1.14536899624E+01 -1.12816056190E+01 -1.10914170789E+01 -1.08819011471E+01 -1.06519361513E+01 -1.04005623252E+01 -1.01270535093E+01 -9.83099956200E+00 -9.51239758030E+00 -9.17174826485E+00 -8.81015154043E+00 -8.42939293729E+00 -8.03200948773E+00 -7.62132142072E+00 -7.20141440844E+00 -6.77705742491E+00 -6.35354445007E+00 -5.93645523944E+00 -5.53134165780E+00 -5.14336112886E+00 -4.77689553020E+00 -4.43520848186E+00 -4.12020105875E+00 -3.83231994255E+00 -3.57064956816E+00 -3.33318260449E+00 -3.11721972628E+00 -2.91981450742E+00 -2.73816754273E+00 -2.56989350774E+00 -2.41313003425E+00 -2.26650901749E+00 -2.12904646842E+00 -2.00001310323E+00 -1.87882857167E+00 -1.76499416977E+00 -1.65805827847E+00 -1.55760156978E+00 -1.46323125812E+00 -1.37457855759E+00 -1.29129705286E+00 -1.21306131943E+00 -1.13956564946E+00 -1.07052285704E+00 -1.00566315594E+00 -9.44733105482E-01 -8.87494620162E-01 -8.33724039357E-01 -7.83211253354E-01 -7.35758882343E-01 -6.91181505154E-01 -6.49304934717E-01 -6.09965537422E-01 -5.73009593720E-01 -5.38292697458E-01 -5.05679191609E-01 -4.75041638191E-01 -4.46260320297E-01 -4.19222774302E-01 -3.93823350408E-01 -3.69962799815E-01 -3.47547886901E-01 -3.26491024908E-01 -3.06709933690E-01 -2.88127318203E-01 -2.70670566473E-01 -2.54271465864E-01 -2.38865936533E-01 -2.24393781041E-01 -2.10798449124E-01 -1.98026816728E-01 -1.86028978421E-01 -1.74758052391E-01 -1.64169997248E-01 -1.54223439937E-01 -1.44879514069E-01 -1.36101708050E-01 -1.27855722413E-01 -1.20109335791E-01 -1.12832279008E-01 -1.05996116807E-01 -9.95741367357E-02 -9.35412447679E-02 -8.78738672468E-02 -8.25498587716E-02 -7.75484156634E-02 -7.28499946747E-02 -6.84362366233E-02 -6.42898946538E-02 -6.03947668446E-02 -5.67356328994E-02 -5.32981946727E-02 -5.00690202999E-02 -4.70354917120E-02 -4.41857553301E-02 -4.15086757474E-02 -3.89937922172E-02 -3.66312777775E-02 -3.44119008517E-02 -3.23269891763E-02 0 Number of nonzero Dij 1S 0 1.00 Wavefunction 2.88417980000E-02 3.06992250000E-02 3.26758880000E-02 3.47793630000E-02 3.70176890000E-02 3.93993980000E-02 4.19335360000E-02 4.46296930000E-02 4.74980260000E-02 5.05492900000E-02 5.37948600000E-02 5.72467610000E-02 6.09176880000E-02 6.48210330000E-02 6.89709010000E-02 7.33821290000E-02 7.80702990000E-02 8.30517390000E-02 8.83435240000E-02 9.39634680000E-02 9.99300930000E-02 1.06262600000E-01 1.12980800000E-01 1.20105060000E-01 1.27656180000E-01 1.35655270000E-01 1.44123610000E-01 1.53082380000E-01 1.62552520000E-01 1.72554300000E-01 1.83107100000E-01 1.94228900000E-01 2.05935850000E-01 2.18241720000E-01 2.31157310000E-01 2.44689750000E-01 2.58841850000E-01 2.73611310000E-01 2.88989960000E-01 3.04963070000E-01 3.21508570000E-01 3.38596550000E-01 3.56188710000E-01 3.74238100000E-01 3.92689030000E-01 4.11477200000E-01 4.30530040000E-01 4.49767230000E-01 4.69101320000E-01 4.88438290000E-01 5.07678040000E-01 5.26714510000E-01 5.45435510000E-01 5.63722120000E-01 5.81447800000E-01 5.98477370000E-01 6.14666190000E-01 6.29859740000E-01 6.43894030000E-01 6.56596810000E-01 6.67789700000E-01 6.77290980000E-01 6.84919040000E-01 6.90496050000E-01 6.93851860000E-01 6.94828030000E-01 6.93282060000E-01 6.89091610000E-01 6.82158800000E-01 6.72414560000E-01 6.59822730000E-01 6.44383970000E-01 6.26139280000E-01 6.05172840000E-01 5.81614290000E-01 5.55639920000E-01 5.27472870000E-01 4.97381950000E-01 4.65679080000E-01 4.32715040000E-01 3.98873460000E-01 3.64563110000E-01 3.30208380000E-01 2.96238340000E-01 2.63074440000E-01 2.31117590000E-01 2.00735080000E-01 1.72248160000E-01 1.45921080000E-01 1.21952430000E-01 1.00469460000E-01 8.15259110000E-02 6.51037310000E-02 5.11184740000E-02 3.94280920000E-02 2.98443810000E-02 2.21461340000E-02 1.60929310000E-02 1.14384770000E-02 7.94251530000E-03 5.38057890000E-03 3.55111180000E-03 2.27982720000E-03 1.42143930000E-03 8.59150620000E-04 5.02420710000E-04 2.83624610000E-04 1.54298730000E-04 8.07158740000E-05 4.05091800000E-05 1.94783590000E-05 9.00917540000E-06 4.14767900000E-06 1.81282520000E-06 7.49686700000E-07 2.92297650000E-07 1.07038760000E-07 3.66664760000E-08 1.16987270000E-08 3.46064980000E-09 9.44509430000E-10 2.36607150000E-10 5.41028540000E-11 1.12260320000E-11 2.10050760000E-12 3.52060130000E-13 5.24831520000E-14 6.90637980000E-15 7.95818150000E-16 7.96141140000E-17 6.85203010000E-18 8.31849311873E-04 9.42442415601E-04 1.06771365659E-03 1.20960409069E-03 1.37030929890E-03 1.55231256276E-03 1.75842144146E-03 1.99180949727E-03 2.25606247390E-03 2.55523071950E-03 2.89388696242E-03 3.27719164499E-03 3.71096471127E-03 4.20176631919E-03 4.75698518475E-03 5.38493685657E-03 6.09497158595E-03 6.89759135092E-03 7.80457823274E-03 8.82913331859E-03 9.98602348699E-03 1.12917401588E-02 1.27646611686E-02 1.44252254376E-02 1.62961002922E-02 1.84023522788E-02 2.07716149594E-02 2.34342150665E-02 2.64233217584E-02 2.97749864485E-02 3.35282100704E-02 3.77248655952E-02 4.24095743152E-02 4.76294483486E-02 5.34337019664E-02 5.98730737551E-02 6.69991033114E-02 7.48631489599E-02 8.35151969808E-02 9.30024740638E-02 1.03367760583E-01 1.14647623672E-01 1.26870397131E-01 1.40054155492E-01 1.54204674282E-01 1.69313486120E-01 1.85356115342E-01 2.02290561182E-01 2.20056048426E-01 2.38571963138E-01 2.57736992298E-01 2.77428175045E-01 2.97499895569E-01 3.17782628577E-01 3.38081544125E-01 3.58175162402E-01 3.77814525129E-01 3.96723292073E-01 4.14599521870E-01 4.31119370902E-01 4.45943083426E-01 4.58723071589E-01 4.69114091355E-01 4.76784795066E-01 4.81430403625E-01 4.82785991274E-01 4.80640014718E-01 4.74847246972E-01 4.65340628417E-01 4.52141340500E-01 4.35366035025E-01 4.15230700793E-01 3.92050397959E-01 3.66234166274E-01 3.38275182332E-01 3.08735720698E-01 2.78227628586E-01 2.47388804186E-01 2.16857005550E-01 1.87242305842E-01 1.59100037092E-01 1.32906261173E-01 1.09037574222E-01 8.77571540860E-02 6.92081609813E-02 5.34153404074E-02 4.02945723426E-02 2.96694286234E-02 2.12929615884E-02 1.48723951829E-02 1.00941123927E-02 6.64647416438E-03 4.23849579012E-03 2.61309838409E-03 1.55457443876E-03 8.90687077273E-04 4.90451251146E-04 2.58982428171E-04 1.30838756080E-04 6.30835492907E-05 2.89506292991E-05 1.26103950161E-05 5.19761206186E-06 2.02048968358E-06 7.38139787846E-07 2.52426569837E-07 8.04429193977E-08 2.38080980796E-08 6.51505231558E-09 1.64099366427E-09 3.79406469333E-10 8.11652413880E-11 1.72032410870E-11 3.28633520576E-12 5.62030148157E-13 8.54379161955E-14 1.14572961423E-14 1.34443046226E-15 1.36860213421E-16 1.19760970382E-17 8.92098063359E-19 5.59829434311E-20 2.92711881095E-21 1.26023794465E-22 4.41213217766E-24 1.23946335136E-25 2.75448124386E-27 4.76980819418E-29 6.33326527869E-31 6.33840714800E-33 4.69503164913E-35 TDDFPT/Examples/pseudo/Si.pbe-rrkj.UPF0000644000700200004540000042412612053145626016576 0ustar marsamoscm Generated using Andrea Dal Corso code (rrkj3) Author: Andrea Dal Corso Generation date: unknown Info: Si PBE 3s2 3p2 RRKJ3 0 The Pseudo was generated with a Non-Relativistic Calculation 2.50000000000E+00 Local Potential cutoff radius nl pn l occ Rcut Rcut US E pseu 3S 1 0 2.00 2.50000000000 2.60000000000 0.00000000000 3S 1 0 0.00 2.50000000000 2.60000000000 0.00000000000 3P 2 1 2.00 2.50000000000 2.70000000000 0.00000000000 3D 3 2 0.00 2.50000000000 2.50000000000 0.00000000000 0 Version Number Si Element NC Norm - Conserving pseudopotential F Nonlinear Core Correction SLA PW PBE PBE PBE Exchange-Correlation functional 4.00000000000 Z valence -7.47480832270 Total energy 0.0000000 0.0000000 Suggested cutoff for wfc and rho 2 Max angular momentum component 883 Number of points in mesh 2 3 Number of Wavefunctions, Number of Projectors Wavefunctions nl l occ 3S 0 2.00 3P 1 2.00 1.77053726905E-04 1.79729551320E-04 1.82445815642E-04 1.85203131043E-04 1.88002117930E-04 1.90843406086E-04 1.93727634813E-04 1.96655453076E-04 1.99627519645E-04 2.02644503249E-04 2.05707082721E-04 2.08815947154E-04 2.11971796056E-04 2.15175339506E-04 2.18427298316E-04 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3.44396079343E-09 2.43043516596E-09 1.70616970696E-09 1.19134671771E-09 8.27364290890E-10 5.71429154870E-10 3.92463137233E-10 2.68021413132E-10 1.81985590163E-10 1.22846725661E-10 8.24348542694E-11 5.49844568743E-11 3.64511550603E-11 2.40151281430E-11 1.57224500682E-11 1.02276581256E-11 6.61015120371E-12 4.24408489972E-12 2.70677655175E-12 1.71464774022E-12 1.07872559504E-12 6.73941173855E-13 4.18093161425E-13 2.57534959977E-13 1.57505438428E-13 9.56437953630E-14 5.76717707437E-14 3.45401785244E-14 2.05573345424E-14 1.21708705274E-14 7.18097300242E-15 4.23625920470E-15 2.47868922560E-15 1.43829548306E-15 8.27572379193E-16 4.72106755719E-16 2.66989686720E-16 1.49662031053E-16 8.31445206835E-17 4.57721781177E-17 2.49663857535E-17 1.34907231001E-17 7.22068868444E-18 3.82757147936E-18 2.00911966902E-18 1.04414703425E-18 5.37186944987E-19 2.73546250594E-19 1.37851087400E-19 6.87377492580E-20 3.39091290281E-20 1.65464055070E-20 7.98518189510E-21 3.81054788313E-21 1.79778492398E-21 8.38418538664E-22 3.86438897387E-22 1.76003160451E-22 7.91956724506E-23 3.52001314902E-23 1.54514154193E-23 6.69717239189E-24 2.86570020155E-24 1.21032409949E-24 5.04450511563E-25 2.07440918114E-25 8.41474496601E-26 3.36642178331E-26 1.32796353116E-26 5.16418099205E-27 1.97934130803E-27 7.47564506190E-28 2.78156232773E-28 1.01939613481E-28 3.67884659134E-29 1.30705487895E-29 4.57074328035E-30 1.57284730291E-30 5.32460394731E-31 1.77288989780E-31 5.80444899922E-32 1.86816158577E-32 5.90921557078E-33 1.83650977988E-33 5.60646363642E-34 1.68073682219E-34 4.94659296424E-35 1.42885251921E-35 4.04967889139E-36 1.12585135613E-36 3.06932057852E-37 8.20305661827E-38 2.14857748755E-38 5.51360700993E-39 1.38578447256E-39 3.41031315170E-40 8.21472527422E-41 1.93620563246E-41 4.46402767112E-42 1.00640873233E-42 2.21792574184E-43 4.77634224905E-44 1.00477355832E-44 2.06400848688E-45 TDDFPT/Examples/pseudo/O.pbe-rrkjus.UPF0000644000700200004540000160306712053145626016775 0ustar marsamoscm Generated using Andrea Dal Corso code (rrkj3) Author: Andrea Dal Corso Generation date: unknown Info: O PBE 2s2 2p4 RRKJ3 US 1 The Pseudo was generated with a Scalar-Relativistic Calculation 1.40000000000E+00 Local Potential cutoff radius nl pn l occ Rcut Rcut US E pseu 2S 1 0 2.00 1.40000000000 1.60000000000 0.00000000000 2S 1 0 0.00 1.40000000000 1.60000000000 0.00000000000 2P 2 1 4.00 1.40000000000 1.60000000000 0.00000000000 2P 2 1 0.00 1.40000000000 1.60000000000 0.00000000000 3D 3 2 -2.00 1.40000000000 1.40000000000 0.00000000000 0 Version Number O Element US Ultrasoft pseudopotential F Nonlinear Core Correction SLA PW PBE PBE PBE Exchange-Correlation functional 6.00000000000 Z valence -31.39526325800 Total energy 0.0000000 0.0000000 Suggested cutoff for wfc and rho 2 Max angular momentum component 1269 Number of points in mesh 2 4 Number of Wavefunctions, Number of Projectors Wavefunctions nl l occ 2S 0 2.00 2P 1 4.00 3.09844022083E-04 3.12958006275E-04 3.16103286529E-04 3.19280177374E-04 3.22488996503E-04 3.25730064801E-04 3.29003706377E-04 3.32310248597E-04 3.35650022119E-04 3.39023360923E-04 3.42430602346E-04 3.45872087114E-04 3.49348159380E-04 3.52859166752E-04 3.56405460335E-04 3.59987394761E-04 3.63605328227E-04 3.67259622528E-04 3.70950643098E-04 3.74678759041E-04 3.78444343172E-04 3.82247772053E-04 3.86089426030E-04 3.89969689271E-04 3.93888949806E-04 3.97847599564E-04 4.01846034413E-04 4.05884654201E-04 4.09963862793E-04 4.14084068112E-04 4.18245682184E-04 4.22449121172E-04 4.26694805424E-04 4.30983159513E-04 4.35314612276E-04 4.39689596864E-04 4.44108550778E-04 4.48571915916E-04 4.53080138621E-04 4.57633669716E-04 4.62232964560E-04 4.66878483086E-04 4.71570689849E-04 4.76310054074E-04 4.81097049701E-04 4.85932155435E-04 4.90815854788E-04 4.95748636136E-04 5.00730992761E-04 5.05763422903E-04 5.10846429808E-04 5.15980521782E-04 5.21166212238E-04 5.26404019750E-04 5.31694468102E-04 5.37038086344E-04 5.42435408842E-04 5.47886975334E-04 5.53393330979E-04 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1.88752790284E+01 1.90706995497E+01 1.92616952775E+01 1.94478410206E+01 1.96286934197E+01 1.98037906272E+01 1.99726520895E+01 2.01347783396E+01 2.02896508421E+01 2.04367318877E+01 2.05754645810E+01 2.07052728321E+01 2.08255614822E+01 2.09357164735E+01 2.10351051166E+01 2.11230764622E+01 2.11989617590E+01 2.12620750372E+01 2.13117138260E+01 2.13471599660E+01 2.13676806038E+01 2.13725293241E+01 2.13609474254E+01 2.13321654084E+01 2.12854046171E+01 2.12198790785E+01 2.11347975734E+01 2.10293659110E+01 2.09027894150E+01 2.07542756949E+01 2.05830376271E+01 2.03882966353E+01 2.01692862098E+01 1.99252557452E+01 1.96554746472E+01 1.93592367520E+01 1.90358650490E+01 1.86847167111E+01 1.83051884675E+01 1.78967222713E+01 1.74588112849E+01 1.69910062346E+01 1.64929220018E+01 1.59642445969E+01 1.54047383834E+01 1.48142536104E+01 1.41927342086E+01 1.35402258066E+01 1.28568840144E+01 1.21429828358E+01 1.13989232778E+01 1.06252420333E+01 9.82262021869E+00 8.99189213902E+00 8.13405393942E+00 7.25027215402E+00 6.34189199103E+00 5.41044534438E+00 4.45765835511E+00 3.48545844818E+00 2.49598072238E+00 1.49157355580E+00 4.74803248205E-01 -5.51542387131E-01 -1.58445175511E+00 -2.62068861183E+00 -3.65679289766E+00 -4.68908341062E+00 -5.71366258295E+00 -6.72642359869E+00 -7.72306009344E+00 -8.69907871323E+00 -9.64981478007E+00 -1.05704514081E+01 -1.14560422595E+01 -1.23015383398E+01 -1.31018190218E+01 -1.38517276432E+01 -1.45461119031E+01 -1.51798693057E+01 -1.57479978564E+01 -1.62456521667E+01 -1.66682050235E+01 -1.70113145040E+01 -1.72709964397E+01 -1.74437020827E+01 -1.75264005271E+01 -1.75166653057E+01 -1.74127643092E+01 -1.72137518963E+01 -1.69195616623E+01 -1.65310979742E+01 -1.60503237732E+01 -1.54803416179E+01 -1.48254641763E+01 -1.40912695042E+01 -1.32846354795E+01 -1.24137465253E+01 -1.14880643914E+01 -1.05182530736E+01 -9.51604606466E+00 -8.49404178344E+00 -7.46541042492E+00 -6.44349225765E+00 -5.44126374269E+00 -4.47064346591E+00 -3.54160479372E+00 -2.66105614591E+00 -1.83144283877E+00 -1.05275662009E+00 -3.35169824167E-01 3.07306619074E-01 8.59812985660E-01 1.30665763522E+00 1.63134308049E+00 1.81659958195E+00 1.84444773268E+00 1.69609121578E+00 1.35358844042E+00 7.84310129423E-01 9.34042353400E-02 -9.44140738031E-03 7.83490373166E-04 -2.43535300207E-04 -1.50352382887E-04 -1.68199365630E-04 -1.74554928874E-04 -1.81619329030E-04 -1.88186155070E-04 -1.94383210815E-04 -2.00206189198E-04 6 Number of nonzero Dij 1 1 9.59525296517E-01 1 2 -2.64711790879E+00 2 2 4.55137672493E+00 3 3 1.25561736448E+00 3 4 1.70238011803E+00 4 4 2.30001024705E+00 0 nqf. If not zero, Qij's inside rinner are computed using qfcoef's 1 1 0 i j (l(j)) -1.02249591351E-01 Q_int -1.71522649031E-07 -1.74987635258E-07 -1.78522618803E-07 -1.82129013704E-07 -1.85808262566E-07 -1.89561837133E-07 -1.93391238881E-07 -1.97297999621E-07 -2.01283682104E-07 -2.05349880653E-07 -2.09498221798E-07 -2.13730364927E-07 -2.18048002950E-07 -2.22452862975E-07 -2.26946707000E-07 -2.31531332619E-07 -2.36208573739E-07 -2.40980301313E-07 -2.45848424091E-07 -2.50814889381E-07 -2.55881683831E-07 -2.61050834220E-07 -2.66324408270E-07 -2.71704515477E-07 -2.77193307948E-07 -2.82792981266E-07 -2.88505775368E-07 -2.94333975441E-07 -3.00279912836E-07 -3.06345965997E-07 -3.12534561420E-07 -3.18848174617E-07 -3.25289331107E-07 -3.31860607431E-07 -3.38564632176E-07 -3.45404087032E-07 -3.52381707862E-07 -3.59500285796E-07 -3.66762668349E-07 -3.74171760559E-07 -3.81730526149E-07 -3.89441988713E-07 -3.97309232927E-07 -4.05335405779E-07 -4.13523717830E-07 -4.21877444500E-07 -4.30399927375E-07 -4.39094575545E-07 -4.47964866970E-07 -4.57014349866E-07 -4.66246644128E-07 -4.75665442779E-07 -4.85274513444E-07 -4.95077699858E-07 -5.05078923406E-07 -5.15282184687E-07 -5.25691565119E-07 -5.36311228568E-07 -5.47145423018E-07 -5.58198482262E-07 -5.69474827646E-07 -5.80978969829E-07 -5.92715510592E-07 -6.04689144677E-07 -6.16904661666E-07 -6.29366947894E-07 -6.42080988407E-07 -6.55051868956E-07 -6.68284778027E-07 -6.81785008922E-07 -6.95557961872E-07 -7.09609146199E-07 -7.23944182521E-07 -7.38568804998E-07 -7.53488863625E-07 -7.68710326575E-07 -7.84239282585E-07 -8.00081943389E-07 -8.16244646209E-07 -8.32733856281E-07 -8.49556169448E-07 -8.66718314798E-07 -8.84227157352E-07 -9.02089700810E-07 -9.20313090358E-07 -9.38904615520E-07 -9.57871713077E-07 -9.77221970040E-07 -9.96963126687E-07 -1.01710307966E-06 -1.03764988511E-06 -1.05861176194E-06 -1.07999709509E-06 -1.10181443887E-06 -1.12407252040E-06 -1.14678024310E-06 -1.16994669025E-06 -1.19358112862E-06 -1.21769301217E-06 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-2.81320070837E-05 -2.87002809480E-05 -2.92800334661E-05 -2.98714964718E-05 -3.04749064799E-05 -3.10905047810E-05 -3.17185375380E-05 -3.23592558841E-05 -3.30129160235E-05 -3.36797793335E-05 -3.43601124687E-05 -3.50541874682E-05 -3.57622818633E-05 -3.64846787894E-05 -3.72216670980E-05 -3.79735414729E-05 -3.87406025476E-05 -3.95231570251E-05 -4.03215178007E-05 -4.11360040870E-05 -4.19669415410E-05 -4.28146623943E-05 -4.36795055861E-05 -4.45618168978E-05 -4.54619490917E-05 -4.63802620517E-05 -4.73171229265E-05 -4.82729062768E-05 -4.92479942244E-05 -5.02427766050E-05 -5.12576511235E-05 -5.22930235131E-05 -5.33493076967E-05 -5.44269259528E-05 -5.55263090833E-05 -5.66478965860E-05 -5.77921368296E-05 -5.89594872326E-05 -6.01504144463E-05 -6.13653945401E-05 -6.26049131924E-05 -6.38694658836E-05 -6.51595580941E-05 -6.64757055059E-05 -6.78184342082E-05 -6.91882809072E-05 -7.05857931405E-05 -7.20115294948E-05 -7.34660598292E-05 -7.49499655022E-05 -7.64638396034E-05 -7.80082871904E-05 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1.52598650609E-12 1.13559602023E-12 8.42490667913E-13 6.23104667431E-13 4.59407460117E-13 3.37646727437E-13 2.47366395649E-13 1.80641930329E-13 1.31486768296E-13 9.53930930423E-14 6.89777195923E-14 4.97099402978E-14 3.57030646994E-14 2.55552886311E-14 1.82286356780E-14 1.29571806552E-14 9.17771523124E-15 6.47755256141E-15 4.55537411664E-15 3.19196534369E-15 2.22842189782E-15 1.54997880476E-15 1.07405616382E-15 7.41454918093E-16 5.09897057844E-16 3.49304004613E-16 2.38358730500E-16 1.62012294036E-16 1.09682435486E-16 7.39572969237E-17 4.96663511193E-17 3.32172009213E-17 2.21240923261E-17 1.46740993963E-17 9.69176222093E-18 6.37383615061E-18 4.17375791246E-18 2.72121596159E-18 1.76640037048E-18 1.14152773007E-18 7.34404908995E-19 4.70345370249E-19 2.99854510852E-19 1.90281569591E-19 1.20186338243E-19 7.55553693843E-20 4.72723095052E-20 2.94346424778E-20 1.82389636548E-20 1.12463029568E-20 6.90027172954E-21 4.21257604449E-21 2.55877791260E-21 1.54631733960E-21 9.29658712599E-22 5.56012832486E-22 3.30795567153E-22 1.95760540394E-22 1.15227998764E-22 6.74582114209E-23 3.92764183328E-23 2.27418221642E-23 1.30945567829E-23 7.49728640130E-24 4.26815812564E-24 2.41587856176E-24 1.35951107005E-24 7.60567987439E-25 4.22975606468E-25 2.33823776889E-25 1.28478930609E-25 7.01646894143E-26 3.80822015751E-26 2.05407009607E-26 1.10095862851E-26 5.86356504238E-27 3.10284232601E-27 1.63131115127E-27 8.52049221226E-28 4.42094082673E-28 2.27854667810E-28 1.16644736764E-28 5.93071207705E-29 2.99469914766E-29 1.50166864551E-29 7.47720296933E-30 3.69672931592E-30 1.81459007688E-30 8.84281361794E-31 4.27781321306E-31 2.05418994330E-31 9.79071755567E-32 4.63138591663E-32 2.17418752446E-32 1.01283647335E-32 4.68170838944E-33 2.14712897093E-33 9.76936556717E-34 4.40955143917E-34 1.97427345531E-34 8.76737751492E-35 3.86141009467E-35 1.68655271620E-35 7.30458044669E-36 3.13686060900E-36 1.33555755497E-36 5.63715429219E-37 2.35857269360E-37 9.78120510025E-38 4.02022685146E-38 1.63751316513E-38 6.60930274333E-39 2.64315881083E-39 1.04724284022E-39 4.11043163136E-40 1.59809390342E-40 6.15390140445E-41 2.34687666402E-41 8.86296822517E-42 3.31416849999E-42 1.22696815222E-42 4.49688434712E-43 1.63142022868E-43 5.85802465098E-44 2.08172260356E-44 7.32041099049E-45 2.54708355021E-45 8.76798410808E-46 2.98578412161E-46 1.00570804144E-46 3.35036880450E-47 1.10375405549E-47 3.59552534148E-48 1.15801342903E-48 3.68702767892E-49 1.16038103465E-49 3.60940508528E-50 1.10950754054E-50 3.37002291301E-51 1.01132612888E-51 2.99814527001E-52 8.77938202675E-53 2.53905015832E-53 7.25137486621E-54 2.04482580577E-54 5.69277147566E-55 1.56446801266E-55 4.24354292569E-56 1.13593213821E-56 3.00040843261E-57 7.81905591770E-58 2.01008940465E-58 5.09687655090E-59 1.27456067445E-59 3.14285210197E-60 7.64070030527E-61 1.83116013238E-61 4.32554610572E-62 1.00696395605E-62 2.30983802543E-63 5.22010658986E-64 1.16209714322E-64 2.54803292629E-65 5.50174983367E-66 1.16966861794E-66 0.00000000000E+00 0.00000000000E+00 0.00000000000E+00 TDDFPT/Examples/CH4/0000755000700200004540000000000012053440301013166 5ustar marsamoscmTDDFPT/Examples/CH4/CH4.pw-in0000644000700200004540000000123412053145627014535 0ustar marsamoscm&control calculation = 'scf' title = 'TDDFPT CH4 Test (Symmetry Enabled)' restart_mode='from_scratch', pseudo_dir = '../pseudo', outdir='./out', prefix='ch4' etot_conv_thr=1d-6 / &system ibrav = 1, celldm(1) = 30, nat = 5, ntyp = 2, ecutwfc = 25, / &electrons / &ions / ATOMIC_SPECIES C 1.0 C.pz-vbc.UPF H 1.0 H.pz-vbc.UPF ATOMIC_POSITIONS {Angstrom} C 0.000000000 0.000000000 0.000000000 H 0.642814093 0.642814093 0.642814093 H -0.642814093 -0.642814093 0.642814093 H 0.642814093 -0.642814093 -0.642814093 H -0.642814093 0.642814093 -0.642814093 K_POINTS {gamma} TDDFPT/Examples/CH4/CH4.pw-ref0000644000700200004540000002472212053145627014712 0ustar marsamoscm Program PWSCF v.4.99 starts on 12Jan2012 at 11:54: 0 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI), running on 4 processors R & G space division: proc/pool = 4 Current dimensions of program PWSCF are: Max number of different atomic species (ntypx) = 10 Max number of k-points (npk) = 40000 Max angular momentum in pseudopotentials (lmaxx) = 3 Waiting for input... Reading input from stdin Warning: card &IONS ignored Warning: card / ignored file H.pz-vbc.UPF: wavefunction(s) 1S renormalized gamma-point specific algorithms are used Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 1787 1787 445 113964 113964 14262 Max 1790 1790 450 113970 113970 14264 Sum 7153 7153 1789 455863 455863 57051 Tot 3577 3577 895 Title: TDDFPT CH4 Test (Symmetry Enabled) bravais-lattice index = 1 lattice parameter (alat) = 30.0000 a.u. unit-cell volume = 27000.0000 (a.u.)^3 number of atoms/cell = 5 number of atomic types = 2 number of electrons = 8.00 number of Kohn-Sham states= 4 kinetic-energy cutoff = 25.0000 Ry charge density cutoff = 100.0000 Ry convergence threshold = 1.0E-06 mixing beta = 0.7000 number of iterations used = 8 plain mixing Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0) EXX-fraction = 0.00 celldm(1)= 30.000000 celldm(2)= 0.000000 celldm(3)= 0.000000 celldm(4)= 0.000000 celldm(5)= 0.000000 celldm(6)= 0.000000 crystal axes: (cart. coord. in units of alat) a(1) = ( 1.000000 0.000000 0.000000 ) a(2) = ( 0.000000 1.000000 0.000000 ) a(3) = ( 0.000000 0.000000 1.000000 ) reciprocal axes: (cart. coord. in units 2 pi/alat) b(1) = ( 1.000000 0.000000 0.000000 ) b(2) = ( 0.000000 1.000000 0.000000 ) b(3) = ( 0.000000 0.000000 1.000000 ) PseudoPot. # 1 for C read from file: ../pseudo/C.pz-vbc.UPF MD5 check sum: ab53dd623bfeb79c5a7b057bc96eae20 Pseudo is Norm-conserving, Zval = 4.0 Generated by new atomic code, or converted to UPF format Using radial grid of 269 points, 1 beta functions with: l(1) = 0 PseudoPot. # 2 for H read from file: ../pseudo/H.pz-vbc.UPF MD5 check sum: 90becb985b714f09656c73597998d266 Pseudo is Norm-conserving, Zval = 1.0 Generated by new atomic code, or converted to UPF format Using radial grid of 131 points, 0 beta functions with: atomic species valence mass pseudopotential C 4.00 1.00000 C ( 1.00) H 1.00 1.00000 H ( 1.00) 24 Sym. Ops. (no inversion) found Cartesian axes site n. atom positions (alat units) 1 C tau( 1) = ( 0.0000000 0.0000000 0.0000000 ) 2 H tau( 2) = ( 0.0404914 0.0404914 0.0404914 ) 3 H tau( 3) = ( -0.0404914 -0.0404914 0.0404914 ) 4 H tau( 4) = ( 0.0404914 -0.0404914 -0.0404914 ) 5 H tau( 5) = ( -0.0404914 0.0404914 -0.0404914 ) number of k points= 1 cart. coord. in units 2pi/alat k( 1) = ( 0.0000000 0.0000000 0.0000000), wk = 2.0000000 Dense grid: 227932 G-vectors FFT dimensions: ( 96, 96, 96) Largest allocated arrays est. size (Mb) dimensions Kohn-Sham Wavefunctions 0.44 Mb ( 7131, 4) NL pseudopotentials 0.11 Mb ( 7131, 1) Each V/rho on FFT grid 3.38 Mb ( 221184) Each G-vector array 0.43 Mb ( 56985) G-vector shells 0.01 Mb ( 1880) Largest temporary arrays est. size (Mb) dimensions Auxiliary wavefunctions 0.87 Mb ( 7131, 16) Each subspace H/S matrix 0.00 Mb ( 16, 16) Each matrix 0.00 Mb ( 1, 4) Arrays for rho mixing 27.00 Mb ( 221184, 8) Initial potential from superposition of free atoms Check: negative starting charge= -0.039302 starting charge 7.99987, renormalised to 8.00000 negative rho (up, down): 0.393E-01 0.000E+00 Starting wfc are 8 randomized atomic wfcs total cpu time spent up to now is 0.6 secs per-process dynamical memory: 38.0 Mb Self-consistent Calculation iteration # 1 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 1.00E-02, avg # of iterations = 2.0 negative rho (up, down): 0.115E-01 0.000E+00 total cpu time spent up to now is 1.2 secs total energy = -15.61233185 Ry Harris-Foulkes estimate = -15.99153423 Ry estimated scf accuracy < 0.55766285 Ry iteration # 2 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 6.97E-03, avg # of iterations = 2.0 negative rho (up, down): 0.611E-02 0.000E+00 total cpu time spent up to now is 1.9 secs total energy = -15.73672521 Ry Harris-Foulkes estimate = -15.83980217 Ry estimated scf accuracy < 0.18859787 Ry iteration # 3 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 2.36E-03, avg # of iterations = 2.0 negative rho (up, down): 0.197E-03 0.000E+00 total cpu time spent up to now is 2.6 secs total energy = -15.77581324 Ry Harris-Foulkes estimate = -15.77833327 Ry estimated scf accuracy < 0.00500168 Ry iteration # 4 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 6.25E-05, avg # of iterations = 2.0 negative rho (up, down): 0.318E-03 0.000E+00 total cpu time spent up to now is 3.2 secs total energy = -15.77711037 Ry Harris-Foulkes estimate = -15.77736581 Ry estimated scf accuracy < 0.00055776 Ry iteration # 5 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 6.97E-06, avg # of iterations = 1.0 negative rho (up, down): 0.127E-04 0.000E+00 total cpu time spent up to now is 3.9 secs total energy = -15.77714180 Ry Harris-Foulkes estimate = -15.77714842 Ry estimated scf accuracy < 0.00001383 Ry iteration # 6 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 1.73E-07, avg # of iterations = 3.0 negative rho (up, down): 0.844E-07 0.000E+00 total cpu time spent up to now is 4.7 secs total energy = -15.77714616 Ry Harris-Foulkes estimate = -15.77714976 Ry estimated scf accuracy < 0.00000914 Ry iteration # 7 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 1.14E-07, avg # of iterations = 1.0 total cpu time spent up to now is 5.1 secs End of self-consistent calculation k = 0.0000 0.0000 0.0000 ( 28526 PWs) bands (ev): -16.9111 -9.3102 -9.3102 -9.3102 ! total energy = -15.77714666 Ry Harris-Foulkes estimate = -15.77714700 Ry estimated scf accuracy < 0.00000069 Ry The total energy is the sum of the following terms: one-electron contribution = -46.09971477 Ry hartree contribution = 23.71606951 Ry xc contribution = -6.06424978 Ry ewald contribution = 12.67074838 Ry convergence has been achieved in 7 iterations Writing output data file ch4.save init_run : 0.55s CPU 0.57s WALL ( 1 calls) electrons : 4.38s CPU 4.48s WALL ( 1 calls) Called by init_run: wfcinit : 0.18s CPU 0.18s WALL ( 1 calls) potinit : 0.18s CPU 0.18s WALL ( 1 calls) Called by electrons: c_bands : 1.86s CPU 1.87s WALL ( 7 calls) sum_band : 0.92s CPU 0.92s WALL ( 7 calls) v_of_rho : 0.53s CPU 0.54s WALL ( 8 calls) mix_rho : 0.51s CPU 0.52s WALL ( 7 calls) Called by c_bands: init_us_2 : 0.02s CPU 0.02s WALL ( 15 calls) regterg : 1.85s CPU 1.86s WALL ( 7 calls) Called by *egterg: h_psi : 1.92s CPU 1.92s WALL ( 21 calls) g_psi : 0.01s CPU 0.02s WALL ( 13 calls) rdiaghg : 0.01s CPU 0.00s WALL ( 20 calls) Called by h_psi: add_vuspsi : 0.01s CPU 0.01s WALL ( 21 calls) General routines calbec : 0.01s CPU 0.01s WALL ( 21 calls) fft : 1.07s CPU 1.08s WALL ( 31 calls) fftw : 1.87s CPU 1.88s WALL ( 102 calls) davcio : 0.00s CPU 0.00s WALL ( 7 calls) Parallel routines fft_scatter : 0.82s CPU 0.83s WALL ( 133 calls) PWSCF : 5.11s CPU 5.25s WALL This run was terminated on: 11:54: 6 12Jan2012 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= TDDFPT/Examples/CH4/Makefile0000644000700200004540000000077512053145627014654 0ustar marsamoscminclude ../make.sys NAME = CH4 default : all all : check_results check_results: $(NAME).pw-out $(NAME).tddfpt-out $(NAME).tddfpt_pp-out $(check_pw) $(NAME).pw-out $(NAME).pw-ref $(check_tddfpt) $(NAME).tddfpt-out $(NAME).tddfpt-ref small_test: $(NAME).pw-out $(NAME).tddfpt-st-out @$(check_pw) $(NAME).pw-out $(NAME).pw-ref @$(check_tddfpt) $(NAME).tddfpt-st-out $(NAME).tddfpt-st-ref clean : - /bin/rm -rf $(NAME).pw-out $(NAME).tddfpt-out $(NAME).tddfpt_pp-out $(NAME).tddfpt-st-out *.plot out/* TDDFPT/Examples/CH4/CH4.tddfpt-ref0000644000700200004540000247227212053145627015562 0ustar marsamoscm Program TDDFPT v.4.99 starts on 12Jan2012 at 12: 4:55 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI), running on 4 processors R & G space division: proc/pool = 4 ---------------------------------------- This is TDDFPT (Time Dependent Density Functional Perturbation Theory) Sub Version: 0.9 ---------------------------------------- Ultrasoft (Vanderbilt) Pseudopotentials Info: using nr1, nr2, nr3 values from input Info: using nr1s, nr2s, nr3s values from input IMPORTANT: XC functional enforced from input : Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0) EXX-fraction = 0.00 Any further DFT definition will be discarded Please, verify this is what you really want file H.pz-vbc.UPF: wavefunction(s) 1S renormalized Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 1787 1787 445 113964 113964 14262 Max 1790 1790 450 113970 113970 14264 Sum 7153 7153 1789 455863 455863 57051 Tot 3577 3577 895 Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Lanczos linear response spectrum calculation Number of Lanczos iterations = 500 Gamma point algorithm lr_wfcinit_spectrum: finished lr_solve_e Norm of initial Lanczos vectors= 1.841314958090108 Starting Lanczos loop 1 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.172013913000150E+01 gamma(00000002)=0.172013913000150E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.124507717706288E+01 0.000000000000000E+00 z1= 2 0.172110025483188E-06 0.000000000000000E+00 z1= 3 0.273451499546262E-06 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.476624382768189E+01 gamma(00000003)=0.476624382768189E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.135459644298635E+02 gamma(00000004)=0.135459644298635E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.355850969842812E+00 0.000000000000000E+00 z1= 2 -.533323382314460E-07 0.000000000000000E+00 z1= 3 -.830255178363307E-07 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.127188556203638E+02 gamma(00000005)=0.127188556203638E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.134777630974300E+02 gamma(00000006)=0.134777630974300E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 0.303388656949718E+00 0.000000000000000E+00 z1= 2 0.488667713160681E-07 0.000000000000000E+00 z1= 3 0.789989796509899E-07 0.000000000000000E+00 alpha(00000006)=0.000000000000000E+00 beta (00000007)=0.128882495587011E+02 gamma(00000007)=0.128882495587011E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 beta (00000008)=0.133738534552992E+02 gamma(00000008)=0.133738534552992E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 -.273843898514234E+00 0.000000000000000E+00 z1= 2 -.457359434829704E-07 0.000000000000000E+00 z1= 3 -.797743010583804E-07 0.000000000000000E+00 alpha(00000008)=0.000000000000000E+00 beta (00000009)=0.128589246176755E+02 gamma(00000009)=0.128589246176755E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 beta (00000010)=0.134144085825355E+02 gamma(00000010)=0.134144085825355E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.250112033032304E+00 0.000000000000000E+00 z1= 2 0.447817948156680E-07 0.000000000000000E+00 z1= 3 0.800778492944607E-07 0.000000000000000E+00 alpha(00000010)=0.000000000000000E+00 beta (00000011)=0.128243168824828E+02 gamma(00000011)=0.128243168824828E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 beta (00000012)=0.134765055947239E+02 gamma(00000012)=0.134765055947239E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.228509358107091E+00 0.000000000000000E+00 z1= 2 -.480126108959398E-07 0.000000000000000E+00 z1= 3 -.817230677016079E-07 0.000000000000000E+00 alpha(00000012)=0.000000000000000E+00 beta (00000013)=0.128064933458035E+02 gamma(00000013)=0.128064933458035E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 beta (00000014)=0.134984080218229E+02 gamma(00000014)=0.134984080218229E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.209127940220470E+00 0.000000000000000E+00 z1= 2 0.526315810441425E-07 0.000000000000000E+00 z1= 3 0.872799397260912E-07 0.000000000000000E+00 alpha(00000014)=0.000000000000000E+00 beta (00000015)=0.128005632300634E+02 gamma(00000015)=0.128005632300634E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 beta (00000016)=0.134717443155172E+02 gamma(00000016)=0.134717443155172E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.192248806878382E+00 0.000000000000000E+00 z1= 2 -.628563475919049E-07 0.000000000000000E+00 z1= 3 -.963396090029140E-07 0.000000000000000E+00 alpha(00000016)=0.000000000000000E+00 beta (00000017)=0.127887247341979E+02 gamma(00000017)=0.127887247341979E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 beta (00000018)=0.134268154548181E+02 gamma(00000018)=0.134268154548181E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.177640819216545E+00 0.000000000000000E+00 z1= 2 0.746135324814108E-07 0.000000000000000E+00 z1= 3 0.107485554091784E-06 0.000000000000000E+00 alpha(00000018)=0.000000000000000E+00 beta (00000019)=0.127825853514745E+02 gamma(00000019)=0.127825853514745E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 beta (00000020)=0.134082301462394E+02 gamma(00000020)=0.134082301462394E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.164659663824982E+00 0.000000000000000E+00 z1= 2 -.868693625054318E-07 0.000000000000000E+00 z1= 3 -.117805890412453E-06 0.000000000000000E+00 alpha(00000020)=0.000000000000000E+00 beta (00000021)=0.128007452226864E+02 gamma(00000021)=0.128007452226864E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 beta (00000022)=0.134209328428411E+02 gamma(00000022)=0.134209328428411E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 0.153026546382725E+00 0.000000000000000E+00 z1= 2 0.100084135681335E-06 0.000000000000000E+00 z1= 3 0.122908110586155E-06 0.000000000000000E+00 alpha(00000022)=0.000000000000000E+00 beta (00000023)=0.128225911776854E+02 gamma(00000023)=0.128225911776854E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 beta (00000024)=0.134334871963251E+02 gamma(00000024)=0.134334871963251E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 -.142608232751349E+00 0.000000000000000E+00 z1= 2 -.112605803218382E-06 0.000000000000000E+00 z1= 3 -.132753756710712E-06 0.000000000000000E+00 alpha(00000024)=0.000000000000000E+00 beta (00000025)=0.128311476558543E+02 gamma(00000025)=0.128311476558543E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 beta (00000026)=0.134385686225742E+02 gamma(00000026)=0.134385686225742E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 0.133154034805725E+00 0.000000000000000E+00 z1= 2 0.120536931584418E-06 0.000000000000000E+00 z1= 3 0.141223354481446E-06 0.000000000000000E+00 alpha(00000026)=0.000000000000000E+00 beta (00000027)=0.128182408579081E+02 gamma(00000027)=0.128182408579081E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 beta (00000028)=0.134104219183791E+02 gamma(00000028)=0.134104219183791E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 -.124654437946127E+00 0.000000000000000E+00 z1= 2 -.132098332290571E-06 0.000000000000000E+00 z1= 3 -.145337760208697E-06 0.000000000000000E+00 alpha(00000028)=0.000000000000000E+00 beta (00000029)=0.127846971801688E+02 gamma(00000029)=0.127846971801688E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 beta (00000030)=0.134136261872629E+02 gamma(00000030)=0.134136261872629E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 0.116502181771159E+00 0.000000000000000E+00 z1= 2 0.142923686567622E-06 0.000000000000000E+00 z1= 3 0.150343344987834E-06 0.000000000000000E+00 alpha(00000030)=0.000000000000000E+00 beta (00000031)=0.128191852094781E+02 gamma(00000031)=0.128191852094781E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 beta (00000032)=0.134296073192580E+02 gamma(00000032)=0.134296073192580E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 -.109172784026460E+00 0.000000000000000E+00 z1= 2 -.148389954819465E-06 0.000000000000000E+00 z1= 3 -.155062509945626E-06 0.000000000000000E+00 alpha(00000032)=0.000000000000000E+00 beta (00000033)=0.127671482973640E+02 gamma(00000033)=0.127671482973640E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 beta (00000034)=0.133588559317082E+02 gamma(00000034)=0.133588559317082E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 0.102503222054251E+00 0.000000000000000E+00 z1= 2 0.153009215175630E-06 0.000000000000000E+00 z1= 3 0.156698193221191E-06 0.000000000000000E+00 alpha(00000034)=0.000000000000000E+00 beta (00000035)=0.127703449280494E+02 gamma(00000035)=0.127703449280494E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 beta (00000036)=0.134313015102964E+02 gamma(00000036)=0.134313015102964E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 -.958076985653707E-01 0.000000000000000E+00 z1= 2 -.152233170092400E-06 0.000000000000000E+00 z1= 3 -.154456084237582E-06 0.000000000000000E+00 alpha(00000036)=0.000000000000000E+00 beta (00000037)=0.128060724089533E+02 gamma(00000037)=0.128060724089533E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 beta (00000038)=0.133890906038219E+02 gamma(00000038)=0.133890906038219E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.901243785792502E-01 0.000000000000000E+00 z1= 2 0.148033492086870E-06 0.000000000000000E+00 z1= 3 0.152515650591678E-06 0.000000000000000E+00 alpha(00000038)=0.000000000000000E+00 beta (00000039)=0.127549834585508E+02 gamma(00000039)=0.127549834585508E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 beta (00000040)=0.133499005216435E+02 gamma(00000040)=0.133499005216435E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.847129717624768E-01 0.000000000000000E+00 z1= 2 -.141448503581873E-06 0.000000000000000E+00 z1= 3 -.150229744587480E-06 0.000000000000000E+00 alpha(00000040)=0.000000000000000E+00 beta (00000041)=0.126995597273433E+02 gamma(00000041)=0.126995597273433E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 beta (00000042)=0.133248691880123E+02 gamma(00000042)=0.133248691880123E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 0.794237070764004E-01 0.000000000000000E+00 z1= 2 0.137287306683533E-06 0.000000000000000E+00 z1= 3 0.149894172817890E-06 0.000000000000000E+00 alpha(00000042)=0.000000000000000E+00 beta (00000043)=0.127528770055346E+02 gamma(00000043)=0.127528770055346E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 beta (00000044)=0.133693946555481E+02 gamma(00000044)=0.133693946555481E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.745706855258888E-01 0.000000000000000E+00 z1= 2 -.138058874570371E-06 0.000000000000000E+00 z1= 3 -.149633980851176E-06 0.000000000000000E+00 alpha(00000044)=0.000000000000000E+00 beta (00000045)=0.127653088734531E+02 gamma(00000045)=0.127653088734531E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 beta (00000046)=0.134074086953825E+02 gamma(00000046)=0.134074086953825E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.698758663342498E-01 0.000000000000000E+00 z1= 2 0.137750422163525E-06 0.000000000000000E+00 z1= 3 0.149246918562922E-06 0.000000000000000E+00 alpha(00000046)=0.000000000000000E+00 beta (00000047)=0.127671429223596E+02 gamma(00000047)=0.127671429223596E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 beta (00000048)=0.133559386798317E+02 gamma(00000048)=0.133559386798317E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.657379319063197E-01 0.000000000000000E+00 z1= 2 -.134157082718085E-06 0.000000000000000E+00 z1= 3 -.153466451762114E-06 0.000000000000000E+00 alpha(00000048)=0.000000000000000E+00 beta (00000049)=0.128436480271743E+02 gamma(00000049)=0.128436480271743E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 beta (00000050)=0.134360455231597E+02 gamma(00000050)=0.134360455231597E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.618982711911030E-01 0.000000000000000E+00 z1= 2 0.127749750491665E-06 0.000000000000000E+00 z1= 3 0.156667361231452E-06 0.000000000000000E+00 alpha(00000050)=0.000000000000000E+00 beta (00000051)=0.126967708902151E+02 gamma(00000051)=0.126967708902151E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 beta (00000052)=0.132892764242009E+02 gamma(00000052)=0.132892764242009E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.582038952421809E-01 0.000000000000000E+00 z1= 2 -.123936754462504E-06 0.000000000000000E+00 z1= 3 -.158925837908394E-06 0.000000000000000E+00 alpha(00000052)=0.000000000000000E+00 beta (00000053)=0.127443746031057E+02 gamma(00000053)=0.127443746031057E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 beta (00000054)=0.133133397653751E+02 gamma(00000054)=0.133133397653751E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.548828460472523E-01 0.000000000000000E+00 z1= 2 0.119491190839552E-06 0.000000000000000E+00 z1= 3 0.160948815906403E-06 0.000000000000000E+00 alpha(00000054)=0.000000000000000E+00 beta (00000055)=0.127443754658804E+02 gamma(00000055)=0.127443754658804E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 beta (00000056)=0.133787252959899E+02 gamma(00000056)=0.133787252959899E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.515188266955839E-01 0.000000000000000E+00 z1= 2 -.111999312869121E-06 0.000000000000000E+00 z1= 3 -.165251772628458E-06 0.000000000000000E+00 alpha(00000056)=0.000000000000000E+00 beta (00000057)=0.128320491191718E+02 gamma(00000057)=0.128320491191718E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 beta (00000058)=0.134462097485749E+02 gamma(00000058)=0.134462097485749E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.484468061933174E-01 0.000000000000000E+00 z1= 2 0.104625899750334E-06 0.000000000000000E+00 z1= 3 0.167972815980685E-06 0.000000000000000E+00 alpha(00000058)=0.000000000000000E+00 beta (00000059)=0.127464627477991E+02 gamma(00000059)=0.127464627477991E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 beta (00000060)=0.133329424652152E+02 gamma(00000060)=0.133329424652152E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.456811892089485E-01 0.000000000000000E+00 z1= 2 -.102671083020839E-06 0.000000000000000E+00 z1= 3 -.167677891309411E-06 0.000000000000000E+00 alpha(00000060)=0.000000000000000E+00 beta (00000061)=0.128406170552953E+02 gamma(00000061)=0.128406170552953E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 beta (00000062)=0.133762266343913E+02 gamma(00000062)=0.133762266343913E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.432498219601232E-01 0.000000000000000E+00 z1= 2 0.102290785028089E-06 0.000000000000000E+00 z1= 3 0.169113527550809E-06 0.000000000000000E+00 alpha(00000062)=0.000000000000000E+00 beta (00000063)=0.128441567607503E+02 gamma(00000063)=0.128441567607503E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 beta (00000064)=0.134461690790506E+02 gamma(00000064)=0.134461690790506E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.407854095427376E-01 0.000000000000000E+00 z1= 2 -.101764390188913E-06 0.000000000000000E+00 z1= 3 -.171761094363730E-06 0.000000000000000E+00 alpha(00000064)=0.000000000000000E+00 beta (00000065)=0.128237830923699E+02 gamma(00000065)=0.128237830923699E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 beta (00000066)=0.134806315309632E+02 gamma(00000066)=0.134806315309632E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.383379511327743E-01 0.000000000000000E+00 z1= 2 0.940090968465021E-07 0.000000000000000E+00 z1= 3 0.172145202521337E-06 0.000000000000000E+00 alpha(00000066)=0.000000000000000E+00 beta (00000067)=0.128621507053119E+02 gamma(00000067)=0.128621507053119E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 beta (00000068)=0.133883491630513E+02 gamma(00000068)=0.133883491630513E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.363901040484774E-01 0.000000000000000E+00 z1= 2 -.847596342964593E-07 0.000000000000000E+00 z1= 3 -.171928287430846E-06 0.000000000000000E+00 alpha(00000068)=0.000000000000000E+00 beta (00000069)=0.128153635558545E+02 gamma(00000069)=0.128153635558545E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 beta (00000070)=0.133446923669071E+02 gamma(00000070)=0.133446923669071E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.345608950804169E-01 0.000000000000000E+00 z1= 2 0.783058450044144E-07 0.000000000000000E+00 z1= 3 0.167135372843063E-06 0.000000000000000E+00 alpha(00000070)=0.000000000000000E+00 beta (00000071)=0.128069911381342E+02 gamma(00000071)=0.128069911381342E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 beta (00000072)=0.134044182944087E+02 gamma(00000072)=0.134044182944087E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.326774386612864E-01 0.000000000000000E+00 z1= 2 -.746946227461222E-07 0.000000000000000E+00 z1= 3 -.161412696022363E-06 0.000000000000000E+00 alpha(00000072)=0.000000000000000E+00 beta (00000073)=0.128627071292028E+02 gamma(00000073)=0.128627071292028E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 beta (00000074)=0.133233011371570E+02 gamma(00000074)=0.133233011371570E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.312847571257820E-01 0.000000000000000E+00 z1= 2 0.727334662203177E-07 0.000000000000000E+00 z1= 3 0.161515136598567E-06 0.000000000000000E+00 alpha(00000074)=0.000000000000000E+00 beta (00000075)=0.127141545766000E+02 gamma(00000075)=0.127141545766000E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 beta (00000076)=0.133871085930435E+02 gamma(00000076)=0.133871085930435E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.294455229213025E-01 0.000000000000000E+00 z1= 2 -.705193352055003E-07 0.000000000000000E+00 z1= 3 -.159632178948089E-06 0.000000000000000E+00 alpha(00000076)=0.000000000000000E+00 beta (00000077)=0.127642051352244E+02 gamma(00000077)=0.127642051352244E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 beta (00000078)=0.133756591587483E+02 gamma(00000078)=0.133756591587483E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.278573754384349E-01 0.000000000000000E+00 z1= 2 0.681939818169240E-07 0.000000000000000E+00 z1= 3 0.161563907779020E-06 0.000000000000000E+00 alpha(00000078)=0.000000000000000E+00 beta (00000079)=0.128263636987873E+02 gamma(00000079)=0.128263636987873E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 beta (00000080)=0.133318286241464E+02 gamma(00000080)=0.133318286241464E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.266394765777384E-01 0.000000000000000E+00 z1= 2 -.687548181257415E-07 0.000000000000000E+00 z1= 3 -.164215252649886E-06 0.000000000000000E+00 alpha(00000080)=0.000000000000000E+00 beta (00000081)=0.127857472022911E+02 gamma(00000081)=0.127857472022911E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 beta (00000082)=0.133996448157895E+02 gamma(00000082)=0.133996448157895E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.252906631447164E-01 0.000000000000000E+00 z1= 2 0.699487623309625E-07 0.000000000000000E+00 z1= 3 0.163526531808894E-06 0.000000000000000E+00 alpha(00000082)=0.000000000000000E+00 beta (00000083)=0.128397177590354E+02 gamma(00000083)=0.128397177590354E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 beta (00000084)=0.133719718778360E+02 gamma(00000084)=0.133719718778360E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.241577981410933E-01 0.000000000000000E+00 z1= 2 -.695187752793557E-07 0.000000000000000E+00 z1= 3 -.168238635228374E-06 0.000000000000000E+00 alpha(00000084)=0.000000000000000E+00 beta (00000085)=0.128118031204495E+02 gamma(00000085)=0.128118031204495E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 beta (00000086)=0.133220375809574E+02 gamma(00000086)=0.133220375809574E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.231342748080053E-01 0.000000000000000E+00 z1= 2 0.724825576252017E-07 0.000000000000000E+00 z1= 3 0.173697869814901E-06 0.000000000000000E+00 alpha(00000086)=0.000000000000000E+00 beta (00000087)=0.127545618761112E+02 gamma(00000087)=0.127545618761112E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 beta (00000088)=0.133437918229343E+02 gamma(00000088)=0.133437918229343E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.220399068884482E-01 0.000000000000000E+00 z1= 2 -.771318074445360E-07 0.000000000000000E+00 z1= 3 -.175828176414861E-06 0.000000000000000E+00 alpha(00000088)=0.000000000000000E+00 beta (00000089)=0.128929330332062E+02 gamma(00000089)=0.128929330332062E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 beta (00000090)=0.133926942874537E+02 gamma(00000090)=0.133926942874537E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.211691265344259E-01 0.000000000000000E+00 z1= 2 0.846086583789277E-07 0.000000000000000E+00 z1= 3 0.178958627151276E-06 0.000000000000000E+00 alpha(00000090)=0.000000000000000E+00 beta (00000091)=0.126659770987958E+02 gamma(00000091)=0.126659770987958E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 beta (00000092)=0.133460213960076E+02 gamma(00000092)=0.133460213960076E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.200728187922513E-01 0.000000000000000E+00 z1= 2 -.913243675547577E-07 0.000000000000000E+00 z1= 3 -.180021071115245E-06 0.000000000000000E+00 alpha(00000092)=0.000000000000000E+00 beta (00000093)=0.127909478433986E+02 gamma(00000093)=0.127909478433986E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 beta (00000094)=0.133463364510848E+02 gamma(00000094)=0.133463364510848E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.192658530238279E-01 0.000000000000000E+00 z1= 2 0.883461514955726E-07 0.000000000000000E+00 z1= 3 0.185602906601474E-06 0.000000000000000E+00 alpha(00000094)=0.000000000000000E+00 beta (00000095)=0.127865902243021E+02 gamma(00000095)=0.127865902243021E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 beta (00000096)=0.133903068076643E+02 gamma(00000096)=0.133903068076643E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.184042938030230E-01 0.000000000000000E+00 z1= 2 -.790005275077763E-07 0.000000000000000E+00 z1= 3 -.188459504293372E-06 0.000000000000000E+00 alpha(00000096)=0.000000000000000E+00 beta (00000097)=0.127921102875331E+02 gamma(00000097)=0.127921102875331E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 beta (00000098)=0.134511215518528E+02 gamma(00000098)=0.134511215518528E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.174969196332044E-01 0.000000000000000E+00 z1= 2 0.704131364707983E-07 0.000000000000000E+00 z1= 3 0.193055205139833E-06 0.000000000000000E+00 alpha(00000098)=0.000000000000000E+00 beta (00000099)=0.130150114487129E+02 gamma(00000099)=0.130150114487129E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 beta (00000100)=0.136151550261075E+02 gamma(00000100)=0.136151550261075E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.167427680054819E-01 0.000000000000000E+00 z1= 2 -.602212666795353E-07 0.000000000000000E+00 z1= 3 -.196573477073496E-06 0.000000000000000E+00 alpha(00000100)=0.000000000000000E+00 beta (00000101)=0.127970449708917E+02 gamma(00000101)=0.127970449708917E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 beta (00000102)=0.132883959007072E+02 gamma(00000102)=0.132883959007072E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.161683674786537E-01 0.000000000000000E+00 z1= 2 0.543253321680891E-07 0.000000000000000E+00 z1= 3 0.198575617433520E-06 0.000000000000000E+00 alpha(00000102)=0.000000000000000E+00 beta (00000103)=0.128815585279153E+02 gamma(00000103)=0.128815585279153E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 beta (00000104)=0.134149795832625E+02 gamma(00000104)=0.134149795832625E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.156162321488891E-01 0.000000000000000E+00 z1= 2 -.552858120041622E-07 0.000000000000000E+00 z1= 3 -.199130863041855E-06 0.000000000000000E+00 alpha(00000104)=0.000000000000000E+00 beta (00000105)=0.128779017246173E+02 gamma(00000105)=0.128779017246173E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 beta (00000106)=0.132661755189466E+02 gamma(00000106)=0.132661755189466E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 0.152608699360563E-01 0.000000000000000E+00 z1= 2 0.608581015996198E-07 0.000000000000000E+00 z1= 3 0.198220570175772E-06 0.000000000000000E+00 alpha(00000106)=0.000000000000000E+00 beta (00000107)=0.126949041230652E+02 gamma(00000107)=0.126949041230652E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 beta (00000108)=0.133397974466831E+02 gamma(00000108)=0.133397974466831E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 -.145791472028309E-01 0.000000000000000E+00 z1= 2 -.689650859534135E-07 0.000000000000000E+00 z1= 3 -.194105460732586E-06 0.000000000000000E+00 alpha(00000108)=0.000000000000000E+00 beta (00000109)=0.128482327192284E+02 gamma(00000109)=0.128482327192284E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 beta (00000110)=0.133221252226615E+02 gamma(00000110)=0.133221252226615E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 0.141136286201870E-01 0.000000000000000E+00 z1= 2 0.748437499603887E-07 0.000000000000000E+00 z1= 3 0.194358802038609E-06 0.000000000000000E+00 alpha(00000110)=0.000000000000000E+00 beta (00000111)=0.126966177118998E+02 gamma(00000111)=0.126966177118998E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 beta (00000112)=0.135208591239886E+02 gamma(00000112)=0.135208591239886E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 -.133122721388112E-01 0.000000000000000E+00 z1= 2 -.751988463225340E-07 0.000000000000000E+00 z1= 3 -.188290668274964E-06 0.000000000000000E+00 alpha(00000112)=0.000000000000000E+00 beta (00000113)=0.129787366172340E+02 gamma(00000113)=0.129787366172340E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 beta (00000114)=0.134375146420441E+02 gamma(00000114)=0.134375146420441E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 0.128906018814572E-01 0.000000000000000E+00 z1= 2 0.764346034995140E-07 0.000000000000000E+00 z1= 3 0.190137899157327E-06 0.000000000000000E+00 alpha(00000114)=0.000000000000000E+00 beta (00000115)=0.127032864687937E+02 gamma(00000115)=0.127032864687937E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 beta (00000116)=0.135071532659700E+02 gamma(00000116)=0.135071532659700E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 -.122054676793222E-01 0.000000000000000E+00 z1= 2 -.783683625730103E-07 0.000000000000000E+00 z1= 3 -.189857389388376E-06 0.000000000000000E+00 alpha(00000116)=0.000000000000000E+00 beta (00000117)=0.127084746553192E+02 gamma(00000117)=0.127084746553192E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 beta (00000118)=0.132508093093342E+02 gamma(00000118)=0.132508093093342E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 0.118201577525991E-01 0.000000000000000E+00 z1= 2 0.791930573412151E-07 0.000000000000000E+00 z1= 3 0.191577596385080E-06 0.000000000000000E+00 alpha(00000118)=0.000000000000000E+00 beta (00000119)=0.127948192880293E+02 gamma(00000119)=0.127948192880293E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 beta (00000120)=0.133201070840169E+02 gamma(00000120)=0.133201070840169E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 -.114520838604654E-01 0.000000000000000E+00 z1= 2 -.777753082501290E-07 0.000000000000000E+00 z1= 3 -.191179009622093E-06 0.000000000000000E+00 alpha(00000120)=0.000000000000000E+00 beta (00000121)=0.125251298184348E+02 gamma(00000121)=0.125251298184348E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 beta (00000122)=0.131932748754092E+02 gamma(00000122)=0.131932748754092E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 0.109776565640075E-01 0.000000000000000E+00 z1= 2 0.743743375658003E-07 0.000000000000000E+00 z1= 3 0.185342220513848E-06 0.000000000000000E+00 alpha(00000122)=0.000000000000000E+00 beta (00000123)=0.127052683839714E+02 gamma(00000123)=0.127052683839714E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 beta (00000124)=0.133822013165842E+02 gamma(00000124)=0.133822013165842E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 -.104974416390519E-01 0.000000000000000E+00 z1= 2 -.683595499169527E-07 0.000000000000000E+00 z1= 3 -.179908110047554E-06 0.000000000000000E+00 alpha(00000124)=0.000000000000000E+00 beta (00000125)=0.126842722748912E+02 gamma(00000125)=0.126842722748912E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 beta (00000126)=0.133806504161737E+02 gamma(00000126)=0.133806504161737E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 0.100322717945944E-01 0.000000000000000E+00 z1= 2 0.650107041312055E-07 0.000000000000000E+00 z1= 3 0.179941089499189E-06 0.000000000000000E+00 alpha(00000126)=0.000000000000000E+00 beta (00000127)=0.128062267736613E+02 gamma(00000127)=0.128062267736613E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 beta (00000128)=0.132909495466963E+02 gamma(00000128)=0.132909495466963E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.972832197257753E-02 0.000000000000000E+00 z1= 2 -.609148036378668E-07 0.000000000000000E+00 z1= 3 -.187634556170213E-06 0.000000000000000E+00 alpha(00000128)=0.000000000000000E+00 beta (00000129)=0.127748180983853E+02 gamma(00000129)=0.127748180983853E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 beta (00000130)=0.132952919980961E+02 gamma(00000130)=0.132952919980961E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.940652787409279E-02 0.000000000000000E+00 z1= 2 0.629664988413547E-07 0.000000000000000E+00 z1= 3 0.195572903749540E-06 0.000000000000000E+00 alpha(00000130)=0.000000000000000E+00 beta (00000131)=0.127447084353176E+02 gamma(00000131)=0.127447084353176E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 beta (00000132)=0.131435719664986E+02 gamma(00000132)=0.131435719664986E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.917005719590564E-02 0.000000000000000E+00 z1= 2 -.657391705074020E-07 0.000000000000000E+00 z1= 3 -.205504634042102E-06 0.000000000000000E+00 alpha(00000132)=0.000000000000000E+00 beta (00000133)=0.127574462509418E+02 gamma(00000133)=0.127574462509418E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 beta (00000134)=0.134673006540469E+02 gamma(00000134)=0.134673006540469E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 0.868565104701532E-02 0.000000000000000E+00 z1= 2 0.645509204586989E-07 0.000000000000000E+00 z1= 3 0.204699769688877E-06 0.000000000000000E+00 alpha(00000134)=0.000000000000000E+00 beta (00000135)=0.127762524835563E+02 gamma(00000135)=0.127762524835563E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 beta (00000136)=0.134261521411496E+02 gamma(00000136)=0.134261521411496E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 -.829561708289547E-02 0.000000000000000E+00 z1= 2 -.637576063632940E-07 0.000000000000000E+00 z1= 3 -.204079060909038E-06 0.000000000000000E+00 alpha(00000136)=0.000000000000000E+00 beta (00000137)=0.129114146535843E+02 gamma(00000137)=0.129114146535843E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 beta (00000138)=0.133838995525524E+02 gamma(00000138)=0.133838995525524E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 0.808331883099109E-02 0.000000000000000E+00 z1= 2 0.620803879180024E-07 0.000000000000000E+00 z1= 3 0.202101489872966E-06 0.000000000000000E+00 alpha(00000138)=0.000000000000000E+00 beta (00000139)=0.129443559092156E+02 gamma(00000139)=0.129443559092156E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 beta (00000140)=0.135474786353335E+02 gamma(00000140)=0.135474786353335E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 -.781484921836521E-02 0.000000000000000E+00 z1= 2 -.574011125343849E-07 0.000000000000000E+00 z1= 3 -.194567971480196E-06 0.000000000000000E+00 alpha(00000140)=0.000000000000000E+00 beta (00000141)=0.127277868692279E+02 gamma(00000141)=0.127277868692279E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 beta (00000142)=0.134911104253645E+02 gamma(00000142)=0.134911104253645E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 0.746543569462110E-02 0.000000000000000E+00 z1= 2 0.553492011507416E-07 0.000000000000000E+00 z1= 3 0.181900565104833E-06 0.000000000000000E+00 alpha(00000142)=0.000000000000000E+00 beta (00000143)=0.127389223506633E+02 gamma(00000143)=0.127389223506633E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 beta (00000144)=0.134411298894579E+02 gamma(00000144)=0.134411298894579E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 -.714304458656644E-02 0.000000000000000E+00 z1= 2 -.562626079948260E-07 0.000000000000000E+00 z1= 3 -.173940105183601E-06 0.000000000000000E+00 alpha(00000144)=0.000000000000000E+00 beta (00000145)=0.129263303227384E+02 gamma(00000145)=0.129263303227384E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 beta (00000146)=0.133959100264201E+02 gamma(00000146)=0.133959100264201E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 0.694247458193422E-02 0.000000000000000E+00 z1= 2 0.589249181757318E-07 0.000000000000000E+00 z1= 3 0.173046877995856E-06 0.000000000000000E+00 alpha(00000146)=0.000000000000000E+00 beta (00000147)=0.128292395850084E+02 gamma(00000147)=0.128292395850084E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 beta (00000148)=0.136378997845373E+02 gamma(00000148)=0.136378997845373E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 -.656290164959142E-02 0.000000000000000E+00 z1= 2 -.586641496326881E-07 0.000000000000000E+00 z1= 3 -.170288383284721E-06 0.000000000000000E+00 alpha(00000148)=0.000000000000000E+00 beta (00000149)=0.127202835160260E+02 gamma(00000149)=0.127202835160260E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 beta (00000150)=0.135409244595745E+02 gamma(00000150)=0.135409244595745E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 0.617488174940836E-02 0.000000000000000E+00 z1= 2 0.578877077965154E-07 0.000000000000000E+00 z1= 3 0.163038861171949E-06 0.000000000000000E+00 alpha(00000150)=0.000000000000000E+00 beta (00000151)=0.126679658470695E+02 gamma(00000151)=0.126679658470695E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 beta (00000152)=0.134959022484013E+02 gamma(00000152)=0.134959022484013E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 -.579245465348682E-02 0.000000000000000E+00 z1= 2 -.579168597664159E-07 0.000000000000000E+00 z1= 3 -.155199720840290E-06 0.000000000000000E+00 alpha(00000152)=0.000000000000000E+00 beta (00000153)=0.125474375194310E+02 gamma(00000153)=0.125474375194310E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 beta (00000154)=0.132884237834285E+02 gamma(00000154)=0.132884237834285E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 0.544620305859431E-02 0.000000000000000E+00 z1= 2 0.568771318155449E-07 0.000000000000000E+00 z1= 3 0.149879989708287E-06 0.000000000000000E+00 alpha(00000154)=0.000000000000000E+00 beta (00000155)=0.128414506125377E+02 gamma(00000155)=0.128414506125377E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 beta (00000156)=0.133881967733065E+02 gamma(00000156)=0.133881967733065E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 -.518393078165251E-02 0.000000000000000E+00 z1= 2 -.506823511815541E-07 0.000000000000000E+00 z1= 3 -.144829972600240E-06 0.000000000000000E+00 alpha(00000156)=0.000000000000000E+00 beta (00000157)=0.128085736595203E+02 gamma(00000157)=0.128085736595203E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 beta (00000158)=0.135345778649926E+02 gamma(00000158)=0.135345778649926E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 0.481534906680857E-02 0.000000000000000E+00 z1= 2 0.453463547401937E-07 0.000000000000000E+00 z1= 3 0.136781640881984E-06 0.000000000000000E+00 alpha(00000158)=0.000000000000000E+00 beta (00000159)=0.127048635061392E+02 gamma(00000159)=0.127048635061392E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 beta (00000160)=0.132661189739892E+02 gamma(00000160)=0.132661189739892E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 -.451286898741119E-02 0.000000000000000E+00 z1= 2 -.388496398825945E-07 0.000000000000000E+00 z1= 3 -.134656891743714E-06 0.000000000000000E+00 alpha(00000160)=0.000000000000000E+00 beta (00000161)=0.125636007184791E+02 gamma(00000161)=0.125636007184791E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 beta (00000162)=0.133040218559196E+02 gamma(00000162)=0.133040218559196E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 0.422478231850923E-02 0.000000000000000E+00 z1= 2 0.368639357199718E-07 0.000000000000000E+00 z1= 3 0.135268325007895E-06 0.000000000000000E+00 alpha(00000162)=0.000000000000000E+00 beta (00000163)=0.127496114503810E+02 gamma(00000163)=0.127496114503810E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 beta (00000164)=0.131754002035538E+02 gamma(00000164)=0.131754002035538E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 -.410525774345625E-02 0.000000000000000E+00 z1= 2 -.379475563114500E-07 0.000000000000000E+00 z1= 3 -.132326088241145E-06 0.000000000000000E+00 alpha(00000164)=0.000000000000000E+00 beta (00000165)=0.126037215302878E+02 gamma(00000165)=0.126037215302878E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 beta (00000166)=0.134361134345366E+02 gamma(00000166)=0.134361134345366E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 0.389268523939014E-02 0.000000000000000E+00 z1= 2 0.319646180969337E-07 0.000000000000000E+00 z1= 3 0.125055969301096E-06 0.000000000000000E+00 alpha(00000166)=0.000000000000000E+00 beta (00000167)=0.127184991952864E+02 gamma(00000167)=0.127184991952864E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 beta (00000168)=0.134467296133425E+02 gamma(00000168)=0.134467296133425E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 -.378944521791291E-02 0.000000000000000E+00 z1= 2 -.258893836854734E-07 0.000000000000000E+00 z1= 3 -.123370995477542E-06 0.000000000000000E+00 alpha(00000168)=0.000000000000000E+00 beta (00000169)=0.127725687538598E+02 gamma(00000169)=0.127725687538598E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 beta (00000170)=0.132924807121830E+02 gamma(00000170)=0.132924807121830E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 0.374997396467056E-02 0.000000000000000E+00 z1= 2 0.267852645144135E-07 0.000000000000000E+00 z1= 3 0.123356743837093E-06 0.000000000000000E+00 alpha(00000170)=0.000000000000000E+00 beta (00000171)=0.127568410962278E+02 gamma(00000171)=0.127568410962278E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 beta (00000172)=0.133684000950250E+02 gamma(00000172)=0.133684000950250E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 -.370823073662980E-02 0.000000000000000E+00 z1= 2 -.280928323871839E-07 0.000000000000000E+00 z1= 3 -.121942185977899E-06 0.000000000000000E+00 alpha(00000172)=0.000000000000000E+00 beta (00000173)=0.127959846110715E+02 gamma(00000173)=0.127959846110715E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 beta (00000174)=0.134744090538998E+02 gamma(00000174)=0.134744090538998E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 0.356663019304626E-02 0.000000000000000E+00 z1= 2 0.317533262821600E-07 0.000000000000000E+00 z1= 3 0.123114734604615E-06 0.000000000000000E+00 alpha(00000174)=0.000000000000000E+00 beta (00000175)=0.128361285336717E+02 gamma(00000175)=0.128361285336717E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 beta (00000176)=0.133958459355916E+02 gamma(00000176)=0.133958459355916E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 -.335056019886754E-02 0.000000000000000E+00 z1= 2 -.352155964918402E-07 0.000000000000000E+00 z1= 3 -.122894473858232E-06 0.000000000000000E+00 alpha(00000176)=0.000000000000000E+00 beta (00000177)=0.127371036374703E+02 gamma(00000177)=0.127371036374703E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 beta (00000178)=0.133612403279400E+02 gamma(00000178)=0.133612403279400E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 0.311755801015426E-02 0.000000000000000E+00 z1= 2 0.343388927674659E-07 0.000000000000000E+00 z1= 3 0.121338890377953E-06 0.000000000000000E+00 alpha(00000178)=0.000000000000000E+00 beta (00000179)=0.126228386619202E+02 gamma(00000179)=0.126228386619202E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 beta (00000180)=0.134190343723186E+02 gamma(00000180)=0.134190343723186E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 -.280068527273373E-02 0.000000000000000E+00 z1= 2 -.312829932372968E-07 0.000000000000000E+00 z1= 3 -.114612028976333E-06 0.000000000000000E+00 alpha(00000180)=0.000000000000000E+00 beta (00000181)=0.127642870678688E+02 gamma(00000181)=0.127642870678688E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 beta (00000182)=0.134410605036134E+02 gamma(00000182)=0.134410605036134E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 0.252339530358128E-02 0.000000000000000E+00 z1= 2 0.264369449086161E-07 0.000000000000000E+00 z1= 3 0.109268982046524E-06 0.000000000000000E+00 alpha(00000182)=0.000000000000000E+00 beta (00000183)=0.128179278325257E+02 gamma(00000183)=0.128179278325257E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 beta (00000184)=0.135091025110373E+02 gamma(00000184)=0.135091025110373E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 -.228736214363473E-02 0.000000000000000E+00 z1= 2 -.221449108925515E-07 0.000000000000000E+00 z1= 3 -.105846812753572E-06 0.000000000000000E+00 alpha(00000184)=0.000000000000000E+00 beta (00000185)=0.129153914366739E+02 gamma(00000185)=0.129153914366739E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 beta (00000186)=0.133112578154517E+02 gamma(00000186)=0.133112578154517E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 0.207939791737792E-02 0.000000000000000E+00 z1= 2 0.233244231942920E-07 0.000000000000000E+00 z1= 3 0.108932738483475E-06 0.000000000000000E+00 alpha(00000186)=0.000000000000000E+00 beta (00000187)=0.127265506362402E+02 gamma(00000187)=0.127265506362402E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 beta (00000188)=0.134540116702343E+02 gamma(00000188)=0.134540116702343E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 -.185386723160327E-02 0.000000000000000E+00 z1= 2 -.199225619139896E-07 0.000000000000000E+00 z1= 3 -.109036463411319E-06 0.000000000000000E+00 alpha(00000188)=0.000000000000000E+00 beta (00000189)=0.129511692669245E+02 gamma(00000189)=0.129511692669245E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 beta (00000190)=0.137069666952595E+02 gamma(00000190)=0.137069666952595E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 0.163076986137258E-02 0.000000000000000E+00 z1= 2 0.160928020939526E-07 0.000000000000000E+00 z1= 3 0.108890994078884E-06 0.000000000000000E+00 alpha(00000190)=0.000000000000000E+00 beta (00000191)=0.128653305915014E+02 gamma(00000191)=0.128653305915014E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 beta (00000192)=0.134375825261866E+02 gamma(00000192)=0.134375825261866E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 -.143511058202770E-02 0.000000000000000E+00 z1= 2 -.133758056089506E-07 0.000000000000000E+00 z1= 3 -.106430666051800E-06 0.000000000000000E+00 alpha(00000192)=0.000000000000000E+00 beta (00000193)=0.127839848034801E+02 gamma(00000193)=0.127839848034801E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 beta (00000194)=0.131984572549995E+02 gamma(00000194)=0.131984572549995E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 0.131190567300017E-02 0.000000000000000E+00 z1= 2 0.139286605756184E-07 0.000000000000000E+00 z1= 3 0.104658300487267E-06 0.000000000000000E+00 alpha(00000194)=0.000000000000000E+00 beta (00000195)=0.126837492063895E+02 gamma(00000195)=0.126837492063895E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 beta (00000196)=0.133145754451245E+02 gamma(00000196)=0.133145754451245E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 -.121256070378766E-02 0.000000000000000E+00 z1= 2 -.106315335259358E-07 0.000000000000000E+00 z1= 3 -.100247947769469E-06 0.000000000000000E+00 alpha(00000196)=0.000000000000000E+00 beta (00000197)=0.126075489979748E+02 gamma(00000197)=0.126075489979748E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 beta (00000198)=0.136346679091700E+02 gamma(00000198)=0.136346679091700E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 0.114046825239087E-02 0.000000000000000E+00 z1= 2 0.574877083480210E-08 0.000000000000000E+00 z1= 3 0.942582185863407E-07 0.000000000000000E+00 alpha(00000198)=0.000000000000000E+00 beta (00000199)=0.126706455898361E+02 gamma(00000199)=0.126706455898361E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 beta (00000200)=0.134979840442127E+02 gamma(00000200)=0.134979840442127E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 -.113630784750268E-02 0.000000000000000E+00 z1= 2 -.223912535539904E-08 0.000000000000000E+00 z1= 3 -.912685786270268E-07 0.000000000000000E+00 alpha(00000200)=0.000000000000000E+00 beta (00000201)=0.126144785204870E+02 gamma(00000201)=0.126144785204870E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 beta (00000202)=0.133827090439611E+02 gamma(00000202)=0.133827090439611E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 0.113725403235079E-02 0.000000000000000E+00 z1= 2 0.646455859177643E-08 0.000000000000000E+00 z1= 3 0.905272417105847E-07 0.000000000000000E+00 alpha(00000202)=0.000000000000000E+00 beta (00000203)=0.127737664909217E+02 gamma(00000203)=0.127737664909217E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 beta (00000204)=0.135577204345506E+02 gamma(00000204)=0.135577204345506E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 -.111813649562787E-02 0.000000000000000E+00 z1= 2 -.165495525209294E-07 0.000000000000000E+00 z1= 3 -.874946694708187E-07 0.000000000000000E+00 alpha(00000204)=0.000000000000000E+00 beta (00000205)=0.128451022490485E+02 gamma(00000205)=0.128451022490485E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 beta (00000206)=0.134794017710417E+02 gamma(00000206)=0.134794017710417E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 0.117276639315365E-02 0.000000000000000E+00 z1= 2 0.265693574971054E-07 0.000000000000000E+00 z1= 3 0.852818415216210E-07 0.000000000000000E+00 alpha(00000206)=0.000000000000000E+00 beta (00000207)=0.127619770842102E+02 gamma(00000207)=0.127619770842102E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 beta (00000208)=0.133843617016336E+02 gamma(00000208)=0.133843617016336E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 -.124901224406371E-02 0.000000000000000E+00 z1= 2 -.305948840142664E-07 0.000000000000000E+00 z1= 3 -.848725109117406E-07 0.000000000000000E+00 alpha(00000208)=0.000000000000000E+00 beta (00000209)=0.126285792292844E+02 gamma(00000209)=0.126285792292844E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 beta (00000210)=0.135245907248173E+02 gamma(00000210)=0.135245907248173E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 0.133099582636831E-02 0.000000000000000E+00 z1= 2 0.256371532414770E-07 0.000000000000000E+00 z1= 3 0.843122867932075E-07 0.000000000000000E+00 alpha(00000210)=0.000000000000000E+00 beta (00000211)=0.126502755456593E+02 gamma(00000211)=0.126502755456593E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 beta (00000212)=0.135865808507868E+02 gamma(00000212)=0.135865808507868E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 -.133865548382505E-02 0.000000000000000E+00 z1= 2 -.205966157375975E-07 0.000000000000000E+00 z1= 3 -.873877587451036E-07 0.000000000000000E+00 alpha(00000212)=0.000000000000000E+00 beta (00000213)=0.126861053938343E+02 gamma(00000213)=0.126861053938343E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 beta (00000214)=0.134728746983157E+02 gamma(00000214)=0.134728746983157E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 0.123945687335569E-02 0.000000000000000E+00 z1= 2 0.166135795138384E-07 0.000000000000000E+00 z1= 3 0.927091144721504E-07 0.000000000000000E+00 alpha(00000214)=0.000000000000000E+00 beta (00000215)=0.125569298571154E+02 gamma(00000215)=0.125569298571154E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 beta (00000216)=0.132491070238090E+02 gamma(00000216)=0.132491070238090E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 -.111656318504560E-02 0.000000000000000E+00 z1= 2 -.148995788502165E-07 0.000000000000000E+00 z1= 3 -.971834263224260E-07 0.000000000000000E+00 alpha(00000216)=0.000000000000000E+00 beta (00000217)=0.124622993730917E+02 gamma(00000217)=0.124622993730917E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 beta (00000218)=0.136511866083870E+02 gamma(00000218)=0.136511866083870E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 0.924455580437357E-03 0.000000000000000E+00 z1= 2 0.136726765308931E-07 0.000000000000000E+00 z1= 3 0.981152112673094E-07 0.000000000000000E+00 alpha(00000218)=0.000000000000000E+00 beta (00000219)=0.127279557348590E+02 gamma(00000219)=0.127279557348590E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 beta (00000220)=0.134284313839443E+02 gamma(00000220)=0.134284313839443E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 -.774281281841030E-03 0.000000000000000E+00 z1= 2 -.124179367292504E-07 0.000000000000000E+00 z1= 3 -.983345285195483E-07 0.000000000000000E+00 alpha(00000220)=0.000000000000000E+00 beta (00000221)=0.127708029379893E+02 gamma(00000221)=0.127708029379893E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 beta (00000222)=0.132931665896048E+02 gamma(00000222)=0.132931665896048E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 0.618116144990393E-03 0.000000000000000E+00 z1= 2 0.161778577895122E-07 0.000000000000000E+00 z1= 3 0.999116180592390E-07 0.000000000000000E+00 alpha(00000222)=0.000000000000000E+00 beta (00000223)=0.128285615034577E+02 gamma(00000223)=0.128285615034577E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 beta (00000224)=0.132059500563567E+02 gamma(00000224)=0.132059500563567E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 -.427794310437200E-03 0.000000000000000E+00 z1= 2 -.211902544643150E-07 0.000000000000000E+00 z1= 3 -.102738715912232E-06 0.000000000000000E+00 alpha(00000224)=0.000000000000000E+00 beta (00000225)=0.129768286196257E+02 gamma(00000225)=0.129768286196257E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 beta (00000226)=0.133547434768259E+02 gamma(00000226)=0.133547434768259E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 0.233656732420910E-03 0.000000000000000E+00 z1= 2 0.224989176213219E-07 0.000000000000000E+00 z1= 3 0.105054218553719E-06 0.000000000000000E+00 alpha(00000226)=0.000000000000000E+00 beta (00000227)=0.128221370313782E+02 gamma(00000227)=0.128221370313782E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 beta (00000228)=0.135114456239111E+02 gamma(00000228)=0.135114456239111E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 -.742532585807773E-04 0.000000000000000E+00 z1= 2 -.225517795861274E-07 0.000000000000000E+00 z1= 3 -.106805851868866E-06 0.000000000000000E+00 alpha(00000228)=0.000000000000000E+00 beta (00000229)=0.127023354721999E+02 gamma(00000229)=0.127023354721999E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 beta (00000230)=0.134493711380061E+02 gamma(00000230)=0.134493711380061E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 -.479590047025085E-04 0.000000000000000E+00 z1= 2 0.176864559057327E-07 0.000000000000000E+00 z1= 3 0.105514590310291E-06 0.000000000000000E+00 alpha(00000230)=0.000000000000000E+00 beta (00000231)=0.129121573034282E+02 gamma(00000231)=0.129121573034282E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 beta (00000232)=0.137270840910203E+02 gamma(00000232)=0.137270840910203E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 0.115645708386509E-03 0.000000000000000E+00 z1= 2 -.156767722830908E-07 0.000000000000000E+00 z1= 3 -.104091090756273E-06 0.000000000000000E+00 alpha(00000232)=0.000000000000000E+00 beta (00000233)=0.127783709774266E+02 gamma(00000233)=0.127783709774266E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 beta (00000234)=0.133505833546879E+02 gamma(00000234)=0.133505833546879E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 -.182071244332290E-03 0.000000000000000E+00 z1= 2 0.108110230906400E-07 0.000000000000000E+00 z1= 3 0.109363312453061E-06 0.000000000000000E+00 alpha(00000234)=0.000000000000000E+00 beta (00000235)=0.125912995049460E+02 gamma(00000235)=0.125912995049460E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 beta (00000236)=0.133931010316806E+02 gamma(00000236)=0.133931010316806E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 0.215509254188460E-03 0.000000000000000E+00 z1= 2 -.766878136687632E-08 0.000000000000000E+00 z1= 3 -.114195599372371E-06 0.000000000000000E+00 alpha(00000236)=0.000000000000000E+00 beta (00000237)=0.128916028327734E+02 gamma(00000237)=0.128916028327734E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 beta (00000238)=0.135199842445094E+02 gamma(00000238)=0.135199842445094E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 -.249003966516678E-03 0.000000000000000E+00 z1= 2 -.228907503282277E-08 0.000000000000000E+00 z1= 3 0.120243915655298E-06 0.000000000000000E+00 alpha(00000238)=0.000000000000000E+00 beta (00000239)=0.127638002061042E+02 gamma(00000239)=0.127638002061042E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 beta (00000240)=0.133599249731501E+02 gamma(00000240)=0.133599249731501E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 0.256594758382675E-03 0.000000000000000E+00 z1= 2 0.874674408552975E-08 0.000000000000000E+00 z1= 3 -.123566478470725E-06 0.000000000000000E+00 alpha(00000240)=0.000000000000000E+00 beta (00000241)=0.127491482663613E+02 gamma(00000241)=0.127491482663613E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 beta (00000242)=0.134030851350293E+02 gamma(00000242)=0.134030851350293E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 -.218610772041756E-03 0.000000000000000E+00 z1= 2 -.759293130084791E-08 0.000000000000000E+00 z1= 3 0.120574727652722E-06 0.000000000000000E+00 alpha(00000242)=0.000000000000000E+00 beta (00000243)=0.128891581252811E+02 gamma(00000243)=0.128891581252811E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 beta (00000244)=0.135143970912189E+02 gamma(00000244)=0.135143970912189E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 0.177566814942388E-03 0.000000000000000E+00 z1= 2 0.455023162074589E-08 0.000000000000000E+00 z1= 3 -.118713744721056E-06 0.000000000000000E+00 alpha(00000244)=0.000000000000000E+00 beta (00000245)=0.125468367620293E+02 gamma(00000245)=0.125468367620293E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 beta (00000246)=0.130512646017233E+02 gamma(00000246)=0.130512646017233E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 -.695051608718537E-04 0.000000000000000E+00 z1= 2 0.395521702065485E-08 0.000000000000000E+00 z1= 3 0.121605217102950E-06 0.000000000000000E+00 alpha(00000246)=0.000000000000000E+00 beta (00000247)=0.125670620338258E+02 gamma(00000247)=0.125670620338258E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 beta (00000248)=0.133323980726147E+02 gamma(00000248)=0.133323980726147E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 -.259199231997520E-04 0.000000000000000E+00 z1= 2 -.107372754637111E-07 0.000000000000000E+00 z1= 3 -.125233930155753E-06 0.000000000000000E+00 alpha(00000248)=0.000000000000000E+00 beta (00000249)=0.127879965741994E+02 gamma(00000249)=0.127879965741994E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 beta (00000250)=0.134569251970934E+02 gamma(00000250)=0.134569251970934E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 0.128059915594002E-03 0.000000000000000E+00 z1= 2 0.153581395686934E-07 0.000000000000000E+00 z1= 3 0.132022042344856E-06 0.000000000000000E+00 alpha(00000250)=0.000000000000000E+00 beta (00000251)=0.125505299889334E+02 gamma(00000251)=0.125505299889334E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 beta (00000252)=0.132839967869087E+02 gamma(00000252)=0.132839967869087E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 -.178474694069186E-03 0.000000000000000E+00 z1= 2 -.137036489751205E-07 0.000000000000000E+00 z1= 3 -.143055666985102E-06 0.000000000000000E+00 alpha(00000252)=0.000000000000000E+00 beta (00000253)=0.129335049179351E+02 gamma(00000253)=0.129335049179351E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 beta (00000254)=0.135153286070108E+02 gamma(00000254)=0.135153286070108E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 0.150115990710538E-03 0.000000000000000E+00 z1= 2 0.129542551746339E-07 0.000000000000000E+00 z1= 3 0.150467407713422E-06 0.000000000000000E+00 alpha(00000254)=0.000000000000000E+00 beta (00000255)=0.128017616037854E+02 gamma(00000255)=0.128017616037854E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 beta (00000256)=0.136717468163441E+02 gamma(00000256)=0.136717468163441E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 -.136180064748317E-03 0.000000000000000E+00 z1= 2 -.155326315464180E-07 0.000000000000000E+00 z1= 3 -.151923571217760E-06 0.000000000000000E+00 alpha(00000256)=0.000000000000000E+00 beta (00000257)=0.128304023410005E+02 gamma(00000257)=0.128304023410005E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 beta (00000258)=0.134220701124928E+02 gamma(00000258)=0.134220701124928E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 0.137410615793950E-03 0.000000000000000E+00 z1= 2 0.199676420814532E-07 0.000000000000000E+00 z1= 3 0.150626729947972E-06 0.000000000000000E+00 alpha(00000258)=0.000000000000000E+00 beta (00000259)=0.130323956497234E+02 gamma(00000259)=0.130323956497234E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 beta (00000260)=0.135344438016698E+02 gamma(00000260)=0.135344438016698E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 -.919445274131182E-04 0.000000000000000E+00 z1= 2 -.169494144474855E-07 0.000000000000000E+00 z1= 3 -.147311300800822E-06 0.000000000000000E+00 alpha(00000260)=0.000000000000000E+00 beta (00000261)=0.127717838007241E+02 gamma(00000261)=0.127717838007241E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 beta (00000262)=0.133224139219482E+02 gamma(00000262)=0.133224139219482E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 0.470298519717636E-04 0.000000000000000E+00 z1= 2 0.876896539495770E-08 0.000000000000000E+00 z1= 3 0.145628455211814E-06 0.000000000000000E+00 alpha(00000262)=0.000000000000000E+00 beta (00000263)=0.126369575646810E+02 gamma(00000263)=0.126369575646810E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 beta (00000264)=0.132589101154249E+02 gamma(00000264)=0.132589101154249E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 -.374559552561611E-05 0.000000000000000E+00 z1= 2 0.203971343721437E-08 0.000000000000000E+00 z1= 3 -.149924160639144E-06 0.000000000000000E+00 alpha(00000264)=0.000000000000000E+00 beta (00000265)=0.127325992255919E+02 gamma(00000265)=0.127325992255919E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 beta (00000266)=0.134482051800077E+02 gamma(00000266)=0.134482051800077E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 0.576796262454719E-05 0.000000000000000E+00 z1= 2 -.328142884913063E-08 0.000000000000000E+00 z1= 3 0.154690998925978E-06 0.000000000000000E+00 alpha(00000266)=0.000000000000000E+00 beta (00000267)=0.127991463567134E+02 gamma(00000267)=0.127991463567134E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 beta (00000268)=0.133513104290905E+02 gamma(00000268)=0.133513104290905E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 -.561201572372091E-04 0.000000000000000E+00 z1= 2 -.156462359734988E-08 0.000000000000000E+00 z1= 3 -.159294394055476E-06 0.000000000000000E+00 alpha(00000268)=0.000000000000000E+00 beta (00000269)=0.126158983901676E+02 gamma(00000269)=0.126158983901676E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 beta (00000270)=0.135205362748245E+02 gamma(00000270)=0.135205362748245E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 0.126580967699363E-03 0.000000000000000E+00 z1= 2 0.114221756948585E-07 0.000000000000000E+00 z1= 3 0.164742413363893E-06 0.000000000000000E+00 alpha(00000270)=0.000000000000000E+00 beta (00000271)=0.130326467374182E+02 gamma(00000271)=0.130326467374182E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 beta (00000272)=0.132961234010765E+02 gamma(00000272)=0.132961234010765E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 -.191091130299099E-03 0.000000000000000E+00 z1= 2 -.190901487499839E-07 0.000000000000000E+00 z1= 3 -.185457732597443E-06 0.000000000000000E+00 alpha(00000272)=0.000000000000000E+00 beta (00000273)=0.127265903760148E+02 gamma(00000273)=0.127265903760148E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 beta (00000274)=0.134988999510834E+02 gamma(00000274)=0.134988999510834E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 0.169627188330681E-03 0.000000000000000E+00 z1= 2 0.236128857916337E-07 0.000000000000000E+00 z1= 3 0.192411938992182E-06 0.000000000000000E+00 alpha(00000274)=0.000000000000000E+00 beta (00000275)=0.128619365201656E+02 gamma(00000275)=0.128619365201656E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 beta (00000276)=0.137442800886495E+02 gamma(00000276)=0.137442800886495E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 -.142010029683989E-03 0.000000000000000E+00 z1= 2 -.245351297837454E-07 0.000000000000000E+00 z1= 3 -.193483277403613E-06 0.000000000000000E+00 alpha(00000276)=0.000000000000000E+00 beta (00000277)=0.127469271396003E+02 gamma(00000277)=0.127469271396003E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 beta (00000278)=0.131865643578341E+02 gamma(00000278)=0.131865643578341E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 0.108780568736252E-03 0.000000000000000E+00 z1= 2 0.214003927859890E-07 0.000000000000000E+00 z1= 3 0.200286633973316E-06 0.000000000000000E+00 alpha(00000278)=0.000000000000000E+00 beta (00000279)=0.125348595354360E+02 gamma(00000279)=0.125348595354360E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 beta (00000280)=0.133611705101487E+02 gamma(00000280)=0.133611705101487E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 -.751969632195437E-04 0.000000000000000E+00 z1= 2 -.140310900910087E-07 0.000000000000000E+00 z1= 3 -.196054412754111E-06 0.000000000000000E+00 alpha(00000280)=0.000000000000000E+00 beta (00000281)=0.128735884693595E+02 gamma(00000281)=0.128735884693595E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 beta (00000282)=0.132965515798225E+02 gamma(00000282)=0.132965515798225E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 0.268202204131446E-04 0.000000000000000E+00 z1= 2 0.897413352570625E-08 0.000000000000000E+00 z1= 3 0.195188870084591E-06 0.000000000000000E+00 alpha(00000282)=0.000000000000000E+00 beta (00000283)=0.125943182074327E+02 gamma(00000283)=0.125943182074327E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 beta (00000284)=0.132145348474454E+02 gamma(00000284)=0.132145348474454E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 0.591696284768326E-04 0.000000000000000E+00 z1= 2 -.711480848888946E-08 0.000000000000000E+00 z1= 3 -.187633788177854E-06 0.000000000000000E+00 alpha(00000284)=0.000000000000000E+00 beta (00000285)=0.126626665169496E+02 gamma(00000285)=0.126626665169496E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 beta (00000286)=0.134123818545094E+02 gamma(00000286)=0.134123818545094E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 -.191801465650984E-03 0.000000000000000E+00 z1= 2 0.712459513087238E-08 0.000000000000000E+00 z1= 3 0.184268009193204E-06 0.000000000000000E+00 alpha(00000286)=0.000000000000000E+00 beta (00000287)=0.126243415637657E+02 gamma(00000287)=0.126243415637657E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 beta (00000288)=0.130877011364979E+02 gamma(00000288)=0.130877011364979E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 0.350550457472849E-03 0.000000000000000E+00 z1= 2 -.608761951568712E-08 0.000000000000000E+00 z1= 3 -.190591423494390E-06 0.000000000000000E+00 alpha(00000288)=0.000000000000000E+00 beta (00000289)=0.127644144082198E+02 gamma(00000289)=0.127644144082198E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 beta (00000290)=0.134269533903187E+02 gamma(00000290)=0.134269533903187E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 -.501944967691783E-03 0.000000000000000E+00 z1= 2 0.344276616937034E-08 0.000000000000000E+00 z1= 3 0.197061017347816E-06 0.000000000000000E+00 alpha(00000290)=0.000000000000000E+00 beta (00000291)=0.127608142942973E+02 gamma(00000291)=0.127608142942973E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 beta (00000292)=0.131981560343178E+02 gamma(00000292)=0.131981560343178E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 0.625920024731239E-03 0.000000000000000E+00 z1= 2 -.279954840039232E-08 0.000000000000000E+00 z1= 3 -.204755787311492E-06 0.000000000000000E+00 alpha(00000292)=0.000000000000000E+00 beta (00000293)=0.126409931949805E+02 gamma(00000293)=0.126409931949805E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 beta (00000294)=0.135270549807920E+02 gamma(00000294)=0.135270549807920E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 -.726201004543468E-03 0.000000000000000E+00 z1= 2 0.904924736273155E-09 0.000000000000000E+00 z1= 3 0.201333797093990E-06 0.000000000000000E+00 alpha(00000294)=0.000000000000000E+00 beta (00000295)=0.129785201583456E+02 gamma(00000295)=0.129785201583456E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 beta (00000296)=0.135626793387397E+02 gamma(00000296)=0.135626793387397E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 0.768646706968257E-03 0.000000000000000E+00 z1= 2 -.304365980856314E-08 0.000000000000000E+00 z1= 3 -.196867345254100E-06 0.000000000000000E+00 alpha(00000296)=0.000000000000000E+00 beta (00000297)=0.127909952630763E+02 gamma(00000297)=0.127909952630763E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 beta (00000298)=0.133438351757334E+02 gamma(00000298)=0.133438351757334E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 -.707217746303754E-03 0.000000000000000E+00 z1= 2 0.455182497726900E-08 0.000000000000000E+00 z1= 3 0.192846703742533E-06 0.000000000000000E+00 alpha(00000298)=0.000000000000000E+00 beta (00000299)=0.130103409693399E+02 gamma(00000299)=0.130103409693399E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 beta (00000300)=0.136894544612538E+02 gamma(00000300)=0.136894544612538E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 0.684043506959373E-03 0.000000000000000E+00 z1= 2 -.756845136042072E-08 0.000000000000000E+00 z1= 3 -.186325768384085E-06 0.000000000000000E+00 alpha(00000300)=0.000000000000000E+00 beta (00000301)=0.127328195612318E+02 gamma(00000301)=0.127328195612318E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 beta (00000302)=0.132016655469620E+02 gamma(00000302)=0.132016655469620E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 -.646439193606308E-03 0.000000000000000E+00 z1= 2 0.674226915053575E-08 0.000000000000000E+00 z1= 3 0.193064807468124E-06 0.000000000000000E+00 alpha(00000302)=0.000000000000000E+00 beta (00000303)=0.127866560095119E+02 gamma(00000303)=0.127866560095119E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 beta (00000304)=0.135650730485512E+02 gamma(00000304)=0.135650730485512E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 0.550090219878729E-03 0.000000000000000E+00 z1= 2 -.794289424033492E-08 0.000000000000000E+00 z1= 3 -.200401094503481E-06 0.000000000000000E+00 alpha(00000304)=0.000000000000000E+00 beta (00000305)=0.128308365694812E+02 gamma(00000305)=0.128308365694812E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 beta (00000306)=0.134497841178766E+02 gamma(00000306)=0.134497841178766E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 -.425158038628542E-03 0.000000000000000E+00 z1= 2 0.569501527533656E-09 0.000000000000000E+00 z1= 3 0.210857773972131E-06 0.000000000000000E+00 alpha(00000306)=0.000000000000000E+00 beta (00000307)=0.127985148881293E+02 gamma(00000307)=0.127985148881293E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 beta (00000308)=0.135697988695593E+02 gamma(00000308)=0.135697988695593E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 0.238229622289175E-03 0.000000000000000E+00 z1= 2 0.632321356906773E-08 0.000000000000000E+00 z1= 3 -.210707875256079E-06 0.000000000000000E+00 alpha(00000308)=0.000000000000000E+00 beta (00000309)=0.127887287745089E+02 gamma(00000309)=0.127887287745089E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 beta (00000310)=0.133080250770123E+02 gamma(00000310)=0.133080250770123E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 -.690347592661508E-04 0.000000000000000E+00 z1= 2 -.108201030461774E-07 0.000000000000000E+00 z1= 3 0.212911528125093E-06 0.000000000000000E+00 alpha(00000310)=0.000000000000000E+00 beta (00000311)=0.127284891063720E+02 gamma(00000311)=0.127284891063720E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 beta (00000312)=0.134432025346299E+02 gamma(00000312)=0.134432025346299E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 -.754012815345623E-04 0.000000000000000E+00 z1= 2 0.113483736802287E-07 0.000000000000000E+00 z1= 3 -.211501503723493E-06 0.000000000000000E+00 alpha(00000312)=0.000000000000000E+00 beta (00000313)=0.128577025935403E+02 gamma(00000313)=0.128577025935403E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 beta (00000314)=0.132270540865441E+02 gamma(00000314)=0.132270540865441E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 0.260480423778858E-03 0.000000000000000E+00 z1= 2 -.385614933560985E-08 0.000000000000000E+00 z1= 3 0.219052140331636E-06 0.000000000000000E+00 alpha(00000314)=0.000000000000000E+00 beta (00000315)=0.124468859918063E+02 gamma(00000315)=0.124468859918063E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 beta (00000316)=0.134574571605253E+02 gamma(00000316)=0.134574571605253E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 -.405193117104193E-03 0.000000000000000E+00 z1= 2 -.591040468281810E-08 0.000000000000000E+00 z1= 3 -.220102571945506E-06 0.000000000000000E+00 alpha(00000316)=0.000000000000000E+00 beta (00000317)=0.125628261760240E+02 gamma(00000317)=0.125628261760240E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 beta (00000318)=0.134454788502416E+02 gamma(00000318)=0.134454788502416E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 0.508402142490534E-03 0.000000000000000E+00 z1= 2 0.154502051335006E-07 0.000000000000000E+00 z1= 3 0.227776342717105E-06 0.000000000000000E+00 alpha(00000318)=0.000000000000000E+00 beta (00000319)=0.125694664450283E+02 gamma(00000319)=0.125694664450283E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 beta (00000320)=0.132681022789757E+02 gamma(00000320)=0.132681022789757E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 -.614341014316207E-03 0.000000000000000E+00 z1= 2 -.179512356962737E-07 0.000000000000000E+00 z1= 3 -.237428488482697E-06 0.000000000000000E+00 alpha(00000320)=0.000000000000000E+00 beta (00000321)=0.128765188766459E+02 gamma(00000321)=0.128765188766459E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 beta (00000322)=0.135399507032668E+02 gamma(00000322)=0.135399507032668E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 0.611758813211269E-03 0.000000000000000E+00 z1= 2 0.205805058333883E-07 0.000000000000000E+00 z1= 3 0.242712496217098E-06 0.000000000000000E+00 alpha(00000322)=0.000000000000000E+00 beta (00000323)=0.127481120669937E+02 gamma(00000323)=0.127481120669937E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 beta (00000324)=0.132689451816167E+02 gamma(00000324)=0.132689451816167E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 -.593168682398789E-03 0.000000000000000E+00 z1= 2 -.174833337401609E-07 0.000000000000000E+00 z1= 3 -.252876005904599E-06 0.000000000000000E+00 alpha(00000324)=0.000000000000000E+00 beta (00000325)=0.127936777327832E+02 gamma(00000325)=0.127936777327832E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 beta (00000326)=0.137030981721921E+02 gamma(00000326)=0.137030981721921E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 0.514694233265293E-03 0.000000000000000E+00 z1= 2 0.193795105132670E-07 0.000000000000000E+00 z1= 3 0.253705705933766E-06 0.000000000000000E+00 alpha(00000326)=0.000000000000000E+00 beta (00000327)=0.126567250472013E+02 gamma(00000327)=0.126567250472013E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 beta (00000328)=0.132711549882042E+02 gamma(00000328)=0.132711549882042E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 -.371424856066639E-03 0.000000000000000E+00 z1= 2 -.205773886508779E-07 0.000000000000000E+00 z1= 3 -.265805774383792E-06 0.000000000000000E+00 alpha(00000328)=0.000000000000000E+00 beta (00000329)=0.128091301638480E+02 gamma(00000329)=0.128091301638480E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 beta (00000330)=0.136226098531016E+02 gamma(00000330)=0.136226098531016E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 0.203149829527911E-03 0.000000000000000E+00 z1= 2 0.295799284046917E-07 0.000000000000000E+00 z1= 3 0.273535491571511E-06 0.000000000000000E+00 alpha(00000330)=0.000000000000000E+00 beta (00000331)=0.126673945023668E+02 gamma(00000331)=0.126673945023668E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 beta (00000332)=0.133665358639019E+02 gamma(00000332)=0.133665358639019E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 0.641288173316296E-05 0.000000000000000E+00 z1= 2 -.324812809682738E-07 0.000000000000000E+00 z1= 3 -.289790562626319E-06 0.000000000000000E+00 alpha(00000332)=0.000000000000000E+00 beta (00000333)=0.128362321029798E+02 gamma(00000333)=0.128362321029798E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 beta (00000334)=0.134614552353563E+02 gamma(00000334)=0.134614552353563E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 -.150863377620337E-03 0.000000000000000E+00 z1= 2 0.376770072283133E-07 0.000000000000000E+00 z1= 3 0.305029884207445E-06 0.000000000000000E+00 alpha(00000334)=0.000000000000000E+00 beta (00000335)=0.124684176891291E+02 gamma(00000335)=0.124684176891291E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 beta (00000336)=0.130933459011621E+02 gamma(00000336)=0.130933459011621E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 0.269460724300116E-03 0.000000000000000E+00 z1= 2 -.373095916416429E-07 0.000000000000000E+00 z1= 3 -.316983815500408E-06 0.000000000000000E+00 alpha(00000336)=0.000000000000000E+00 beta (00000337)=0.129072714531106E+02 gamma(00000337)=0.129072714531106E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 beta (00000338)=0.135020008641032E+02 gamma(00000338)=0.135020008641032E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 -.431475102899173E-03 0.000000000000000E+00 z1= 2 0.375879178205873E-07 0.000000000000000E+00 z1= 3 0.324906942943928E-06 0.000000000000000E+00 alpha(00000338)=0.000000000000000E+00 beta (00000339)=0.126384319307957E+02 gamma(00000339)=0.126384319307957E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 beta (00000340)=0.132426377687523E+02 gamma(00000340)=0.132426377687523E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 0.596967828934074E-03 0.000000000000000E+00 z1= 2 -.317503121788701E-07 0.000000000000000E+00 z1= 3 -.332397156112925E-06 0.000000000000000E+00 alpha(00000340)=0.000000000000000E+00 beta (00000341)=0.126701057973019E+02 gamma(00000341)=0.126701057973019E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 beta (00000342)=0.136755697683106E+02 gamma(00000342)=0.136755697683106E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 -.713361913985406E-03 0.000000000000000E+00 z1= 2 0.336731555001775E-07 0.000000000000000E+00 z1= 3 0.328216714779058E-06 0.000000000000000E+00 alpha(00000342)=0.000000000000000E+00 beta (00000343)=0.127946152137579E+02 gamma(00000343)=0.127946152137579E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 beta (00000344)=0.135430060492712E+02 gamma(00000344)=0.135430060492712E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 0.859062656299784E-03 0.000000000000000E+00 z1= 2 -.373913174582952E-07 0.000000000000000E+00 z1= 3 -.331795063119732E-06 0.000000000000000E+00 alpha(00000344)=0.000000000000000E+00 beta (00000345)=0.129528402420676E+02 gamma(00000345)=0.129528402420676E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 beta (00000346)=0.134557756194667E+02 gamma(00000346)=0.134557756194667E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 -.104619448033402E-02 0.000000000000000E+00 z1= 2 0.401408766100529E-07 0.000000000000000E+00 z1= 3 0.341618349243176E-06 0.000000000000000E+00 alpha(00000346)=0.000000000000000E+00 beta (00000347)=0.125651993966796E+02 gamma(00000347)=0.125651993966796E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 beta (00000348)=0.134781650133292E+02 gamma(00000348)=0.134781650133292E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 0.117046711961940E-02 0.000000000000000E+00 z1= 2 -.328090946132096E-07 0.000000000000000E+00 z1= 3 -.345343851022644E-06 0.000000000000000E+00 alpha(00000348)=0.000000000000000E+00 beta (00000349)=0.129740086307102E+02 gamma(00000349)=0.129740086307102E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 beta (00000350)=0.134304556076026E+02 gamma(00000350)=0.134304556076026E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 -.135438265017344E-02 0.000000000000000E+00 z1= 2 0.354430275734032E-07 0.000000000000000E+00 z1= 3 0.353939621591500E-06 0.000000000000000E+00 alpha(00000350)=0.000000000000000E+00 beta (00000351)=0.125507893738060E+02 gamma(00000351)=0.125507893738060E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 beta (00000352)=0.134336935243286E+02 gamma(00000352)=0.134336935243286E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 0.143635044775605E-02 0.000000000000000E+00 z1= 2 -.307329387917287E-07 0.000000000000000E+00 z1= 3 -.354539743211649E-06 0.000000000000000E+00 alpha(00000352)=0.000000000000000E+00 beta (00000353)=0.129530404457713E+02 gamma(00000353)=0.129530404457713E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 beta (00000354)=0.132884544807235E+02 gamma(00000354)=0.132884544807235E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 -.157629170772134E-02 0.000000000000000E+00 z1= 2 0.288981323840094E-07 0.000000000000000E+00 z1= 3 0.362699428644187E-06 0.000000000000000E+00 alpha(00000354)=0.000000000000000E+00 beta (00000355)=0.124741654218916E+02 gamma(00000355)=0.124741654218916E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 beta (00000356)=0.136132722269076E+02 gamma(00000356)=0.136132722269076E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 0.166844128714281E-02 0.000000000000000E+00 z1= 2 -.255157450855959E-07 0.000000000000000E+00 z1= 3 -.351651896434617E-06 0.000000000000000E+00 alpha(00000356)=0.000000000000000E+00 beta (00000357)=0.128737369424429E+02 gamma(00000357)=0.128737369424429E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 beta (00000358)=0.136862077580065E+02 gamma(00000358)=0.136862077580065E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 -.178748579021513E-02 0.000000000000000E+00 z1= 2 0.209279044090065E-07 0.000000000000000E+00 z1= 3 0.352742239086937E-06 0.000000000000000E+00 alpha(00000358)=0.000000000000000E+00 beta (00000359)=0.126589862967578E+02 gamma(00000359)=0.126589862967578E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 beta (00000360)=0.138519000063650E+02 gamma(00000360)=0.138519000063650E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 0.183616495710468E-02 0.000000000000000E+00 z1= 2 -.167005002834654E-07 0.000000000000000E+00 z1= 3 -.349083161862453E-06 0.000000000000000E+00 alpha(00000360)=0.000000000000000E+00 beta (00000361)=0.124137605249768E+02 gamma(00000361)=0.124137605249768E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 beta (00000362)=0.134319953601465E+02 gamma(00000362)=0.134319953601465E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 -.191602155897039E-02 0.000000000000000E+00 z1= 2 0.171031275708784E-07 0.000000000000000E+00 z1= 3 0.348510575185271E-06 0.000000000000000E+00 alpha(00000362)=0.000000000000000E+00 beta (00000363)=0.128802108234803E+02 gamma(00000363)=0.128802108234803E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 beta (00000364)=0.135105204287260E+02 gamma(00000364)=0.135105204287260E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 0.201944015755747E-02 0.000000000000000E+00 z1= 2 -.251725027163897E-07 0.000000000000000E+00 z1= 3 -.362083311588715E-06 0.000000000000000E+00 alpha(00000364)=0.000000000000000E+00 beta (00000365)=0.123005743236478E+02 gamma(00000365)=0.123005743236478E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 beta (00000366)=0.129057210559566E+02 gamma(00000366)=0.129057210559566E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 -.211648623256485E-02 0.000000000000000E+00 z1= 2 0.299197041538947E-07 0.000000000000000E+00 z1= 3 0.376628409059270E-06 0.000000000000000E+00 alpha(00000366)=0.000000000000000E+00 beta (00000367)=0.127030944977500E+02 gamma(00000367)=0.127030944977500E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 beta (00000368)=0.134769695026878E+02 gamma(00000368)=0.134769695026878E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 0.214970404057204E-02 0.000000000000000E+00 z1= 2 -.311594008151929E-07 0.000000000000000E+00 z1= 3 -.383164740272218E-06 0.000000000000000E+00 alpha(00000368)=0.000000000000000E+00 beta (00000369)=0.125630517221873E+02 gamma(00000369)=0.125630517221873E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 beta (00000370)=0.133686469090770E+02 gamma(00000370)=0.133686469090770E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 -.212475843090927E-02 0.000000000000000E+00 z1= 2 0.304561701648318E-07 0.000000000000000E+00 z1= 3 0.383075648082104E-06 0.000000000000000E+00 alpha(00000370)=0.000000000000000E+00 beta (00000371)=0.128831600965838E+02 gamma(00000371)=0.128831600965838E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 beta (00000372)=0.133106375941712E+02 gamma(00000372)=0.133106375941712E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 0.214624319759468E-02 0.000000000000000E+00 z1= 2 -.344256279342578E-07 0.000000000000000E+00 z1= 3 -.391338272939475E-06 0.000000000000000E+00 alpha(00000372)=0.000000000000000E+00 beta (00000373)=0.128996778706195E+02 gamma(00000373)=0.128996778706195E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 beta (00000374)=0.136447959172799E+02 gamma(00000374)=0.136447959172799E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 -.207010835283262E-02 0.000000000000000E+00 z1= 2 0.255419940697020E-07 0.000000000000000E+00 z1= 3 0.390513972073087E-06 0.000000000000000E+00 alpha(00000374)=0.000000000000000E+00 beta (00000375)=0.128464970114019E+02 gamma(00000375)=0.128464970114019E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 beta (00000376)=0.131826068714331E+02 gamma(00000376)=0.131826068714331E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 0.196683188064460E-02 0.000000000000000E+00 z1= 2 -.264637751144249E-07 0.000000000000000E+00 z1= 3 -.407818345422471E-06 0.000000000000000E+00 alpha(00000376)=0.000000000000000E+00 beta (00000377)=0.130309435342255E+02 gamma(00000377)=0.130309435342255E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 beta (00000378)=0.135757048423205E+02 gamma(00000378)=0.135757048423205E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 -.175902142299706E-02 0.000000000000000E+00 z1= 2 0.173744983704080E-07 0.000000000000000E+00 z1= 3 0.421130900930762E-06 0.000000000000000E+00 alpha(00000378)=0.000000000000000E+00 beta (00000379)=0.125827936554666E+02 gamma(00000379)=0.125827936554666E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 beta (00000380)=0.133811895995919E+02 gamma(00000380)=0.133811895995919E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 0.146859639241393E-02 0.000000000000000E+00 z1= 2 -.210608065379786E-07 0.000000000000000E+00 z1= 3 -.428547522126219E-06 0.000000000000000E+00 alpha(00000380)=0.000000000000000E+00 beta (00000381)=0.131036682082295E+02 gamma(00000381)=0.131036682082295E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 beta (00000382)=0.134412103679244E+02 gamma(00000382)=0.134412103679244E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 -.127640601149869E-02 0.000000000000000E+00 z1= 2 0.183146695057965E-07 0.000000000000000E+00 z1= 3 0.446929912852398E-06 0.000000000000000E+00 alpha(00000382)=0.000000000000000E+00 beta (00000383)=0.129348310791855E+02 gamma(00000383)=0.129348310791855E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 beta (00000384)=0.134947083450352E+02 gamma(00000384)=0.134947083450352E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 0.111015967172054E-02 0.000000000000000E+00 z1= 2 -.236540670089241E-07 0.000000000000000E+00 z1= 3 -.459446008790085E-06 0.000000000000000E+00 alpha(00000384)=0.000000000000000E+00 beta (00000385)=0.126540228675919E+02 gamma(00000385)=0.126540228675919E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 beta (00000386)=0.130168214032631E+02 gamma(00000386)=0.130168214032631E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 -.966846323944714E-03 0.000000000000000E+00 z1= 2 0.240880439796032E-07 0.000000000000000E+00 z1= 3 0.473371102288094E-06 0.000000000000000E+00 alpha(00000386)=0.000000000000000E+00 beta (00000387)=0.129056948803937E+02 gamma(00000387)=0.129056948803937E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 beta (00000388)=0.133581500907726E+02 gamma(00000388)=0.133581500907726E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 0.838077402962626E-03 0.000000000000000E+00 z1= 2 -.290910402846005E-07 0.000000000000000E+00 z1= 3 -.478552960422017E-06 0.000000000000000E+00 alpha(00000388)=0.000000000000000E+00 beta (00000389)=0.125856372156396E+02 gamma(00000389)=0.125856372156396E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 beta (00000390)=0.134758448985142E+02 gamma(00000390)=0.134758448985142E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 -.729847489343701E-03 0.000000000000000E+00 z1= 2 0.270813289996244E-07 0.000000000000000E+00 z1= 3 0.472280897834186E-06 0.000000000000000E+00 alpha(00000390)=0.000000000000000E+00 beta (00000391)=0.129065526391147E+02 gamma(00000391)=0.129065526391147E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 beta (00000392)=0.131956492036556E+02 gamma(00000392)=0.131956492036556E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 0.744169571529956E-03 0.000000000000000E+00 z1= 2 -.309628149660311E-07 0.000000000000000E+00 z1= 3 -.490929019342321E-06 0.000000000000000E+00 alpha(00000392)=0.000000000000000E+00 beta (00000393)=0.126539182758723E+02 gamma(00000393)=0.126539182758723E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 beta (00000394)=0.133844470327565E+02 gamma(00000394)=0.133844470327565E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 -.721127177669995E-03 0.000000000000000E+00 z1= 2 0.303380949251419E-07 0.000000000000000E+00 z1= 3 0.489973156910851E-06 0.000000000000000E+00 alpha(00000394)=0.000000000000000E+00 beta (00000395)=0.126879520017255E+02 gamma(00000395)=0.126879520017255E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 beta (00000396)=0.132038457941862E+02 gamma(00000396)=0.132038457941862E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 0.632845794284158E-03 0.000000000000000E+00 z1= 2 -.330028987680087E-07 0.000000000000000E+00 z1= 3 -.490778044646238E-06 0.000000000000000E+00 alpha(00000396)=0.000000000000000E+00 beta (00000397)=0.127102183547790E+02 gamma(00000397)=0.127102183547790E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 beta (00000398)=0.131584532712332E+02 gamma(00000398)=0.131584532712332E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 -.428775341551707E-03 0.000000000000000E+00 z1= 2 0.371697523814628E-07 0.000000000000000E+00 z1= 3 0.499659210756670E-06 0.000000000000000E+00 alpha(00000398)=0.000000000000000E+00 beta (00000399)=0.126871726973744E+02 gamma(00000399)=0.126871726973744E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 beta (00000400)=0.136082791985577E+02 gamma(00000400)=0.136082791985577E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 0.187591704668943E-03 0.000000000000000E+00 z1= 2 -.372357666835604E-07 0.000000000000000E+00 z1= 3 -.487335180197586E-06 0.000000000000000E+00 alpha(00000400)=0.000000000000000E+00 beta (00000401)=0.128724917212147E+02 gamma(00000401)=0.128724917212147E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 beta (00000402)=0.132282194454744E+02 gamma(00000402)=0.132282194454744E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 0.859166357700977E-04 0.000000000000000E+00 z1= 2 0.374805351841673E-07 0.000000000000000E+00 z1= 3 0.497711565364213E-06 0.000000000000000E+00 alpha(00000402)=0.000000000000000E+00 beta (00000403)=0.129669921524757E+02 gamma(00000403)=0.129669921524757E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 beta (00000404)=0.133474505233169E+02 gamma(00000404)=0.133474505233169E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 -.282952444499811E-03 0.000000000000000E+00 z1= 2 -.347180883805264E-07 0.000000000000000E+00 z1= 3 -.506031888321680E-06 0.000000000000000E+00 alpha(00000404)=0.000000000000000E+00 beta (00000405)=0.126597764303263E+02 gamma(00000405)=0.126597764303263E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 beta (00000406)=0.135479217638861E+02 gamma(00000406)=0.135479217638861E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 0.447890065690466E-03 0.000000000000000E+00 z1= 2 0.350805231098903E-07 0.000000000000000E+00 z1= 3 0.498752990186216E-06 0.000000000000000E+00 alpha(00000406)=0.000000000000000E+00 beta (00000407)=0.127122162524345E+02 gamma(00000407)=0.127122162524345E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 beta (00000408)=0.130765072963832E+02 gamma(00000408)=0.130765072963832E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 -.688692684222166E-03 0.000000000000000E+00 z1= 2 -.324991742315338E-07 0.000000000000000E+00 z1= 3 -.507679302880941E-06 0.000000000000000E+00 alpha(00000408)=0.000000000000000E+00 beta (00000409)=0.129438317772918E+02 gamma(00000409)=0.129438317772918E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 beta (00000410)=0.133585496997682E+02 gamma(00000410)=0.133585496997682E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 0.928759526936192E-03 0.000000000000000E+00 z1= 2 0.345167081843706E-07 0.000000000000000E+00 z1= 3 0.520856609096537E-06 0.000000000000000E+00 alpha(00000410)=0.000000000000000E+00 beta (00000411)=0.128082036927253E+02 gamma(00000411)=0.128082036927253E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 beta (00000412)=0.138151170706388E+02 gamma(00000412)=0.138151170706388E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 -.106258138109473E-02 0.000000000000000E+00 z1= 2 -.344073924503883E-07 0.000000000000000E+00 z1= 3 -.506106129433853E-06 0.000000000000000E+00 alpha(00000412)=0.000000000000000E+00 beta (00000413)=0.124503914697000E+02 gamma(00000413)=0.124503914697000E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 beta (00000414)=0.133781968398271E+02 gamma(00000414)=0.133781968398271E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 0.111328558186396E-02 0.000000000000000E+00 z1= 2 0.378606952087211E-07 0.000000000000000E+00 z1= 3 0.497948832370982E-06 0.000000000000000E+00 alpha(00000414)=0.000000000000000E+00 beta (00000415)=0.130602896029097E+02 gamma(00000415)=0.130602896029097E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 beta (00000416)=0.135240134466582E+02 gamma(00000416)=0.135240134466582E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 -.106470264869577E-02 0.000000000000000E+00 z1= 2 -.363067383588045E-07 0.000000000000000E+00 z1= 3 -.501590762583357E-06 0.000000000000000E+00 alpha(00000416)=0.000000000000000E+00 beta (00000417)=0.126267848745057E+02 gamma(00000417)=0.126267848745057E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 beta (00000418)=0.138149855917553E+02 gamma(00000418)=0.138149855917553E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 0.854489496925412E-03 0.000000000000000E+00 z1= 2 0.392212314110837E-07 0.000000000000000E+00 z1= 3 0.485338930938429E-06 0.000000000000000E+00 alpha(00000418)=0.000000000000000E+00 beta (00000419)=0.126628280366595E+02 gamma(00000419)=0.126628280366595E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 beta (00000420)=0.135328842949049E+02 gamma(00000420)=0.135328842949049E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 -.678561717333175E-03 0.000000000000000E+00 z1= 2 -.389947677368815E-07 0.000000000000000E+00 z1= 3 -.477238183592291E-06 0.000000000000000E+00 alpha(00000420)=0.000000000000000E+00 beta (00000421)=0.128435859191782E+02 gamma(00000421)=0.128435859191782E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 beta (00000422)=0.130976992652625E+02 gamma(00000422)=0.130976992652625E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 0.619979710122382E-03 0.000000000000000E+00 z1= 2 0.447890095801526E-07 0.000000000000000E+00 z1= 3 0.497638896099781E-06 0.000000000000000E+00 alpha(00000422)=0.000000000000000E+00 beta (00000423)=0.127549532568655E+02 gamma(00000423)=0.127549532568655E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 beta (00000424)=0.136021896736702E+02 gamma(00000424)=0.136021896736702E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 -.545781670885814E-03 0.000000000000000E+00 z1= 2 -.406758444183863E-07 0.000000000000000E+00 z1= 3 -.492268457695033E-06 0.000000000000000E+00 alpha(00000424)=0.000000000000000E+00 beta (00000425)=0.123516468590891E+02 gamma(00000425)=0.123516468590891E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 beta (00000426)=0.137420394717425E+02 gamma(00000426)=0.137420394717425E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 0.419966111799891E-03 0.000000000000000E+00 z1= 2 0.398152955687590E-07 0.000000000000000E+00 z1= 3 0.473566131931231E-06 0.000000000000000E+00 alpha(00000426)=0.000000000000000E+00 beta (00000427)=0.127422154040728E+02 gamma(00000427)=0.127422154040728E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 beta (00000428)=0.133036721956106E+02 gamma(00000428)=0.133036721956106E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 -.210585489473326E-03 0.000000000000000E+00 z1= 2 -.359100894796981E-07 0.000000000000000E+00 z1= 3 -.483956272683776E-06 0.000000000000000E+00 alpha(00000428)=0.000000000000000E+00 beta (00000429)=0.128359407352579E+02 gamma(00000429)=0.128359407352579E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 beta (00000430)=0.132090865931353E+02 gamma(00000430)=0.132090865931353E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 -.143467726335032E-03 0.000000000000000E+00 z1= 2 0.352968552949119E-07 0.000000000000000E+00 z1= 3 0.495941424602650E-06 0.000000000000000E+00 alpha(00000430)=0.000000000000000E+00 beta (00000431)=0.129466047337215E+02 gamma(00000431)=0.129466047337215E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 beta (00000432)=0.135200582332563E+02 gamma(00000432)=0.135200582332563E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 0.471630985450437E-03 0.000000000000000E+00 z1= 2 -.331600072543854E-07 0.000000000000000E+00 z1= 3 -.494820313269324E-06 0.000000000000000E+00 alpha(00000432)=0.000000000000000E+00 beta (00000433)=0.125894269665727E+02 gamma(00000433)=0.125894269665727E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 beta (00000434)=0.137829706079164E+02 gamma(00000434)=0.137829706079164E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 -.700701733273584E-03 0.000000000000000E+00 z1= 2 0.323607657376664E-07 0.000000000000000E+00 z1= 3 0.478494313138535E-06 0.000000000000000E+00 alpha(00000434)=0.000000000000000E+00 beta (00000435)=0.128853813048934E+02 gamma(00000435)=0.128853813048934E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 beta (00000436)=0.132258469182081E+02 gamma(00000436)=0.132258469182081E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 0.901032009476175E-03 0.000000000000000E+00 z1= 2 -.339290706845123E-07 0.000000000000000E+00 z1= 3 -.500650126559424E-06 0.000000000000000E+00 alpha(00000436)=0.000000000000000E+00 beta (00000437)=0.129075885881246E+02 gamma(00000437)=0.129075885881246E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 beta (00000438)=0.128552983526688E+02 gamma(00000438)=0.128552983526688E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 -.935134636740222E-03 0.000000000000000E+00 z1= 2 0.369391173345949E-07 0.000000000000000E+00 z1= 3 0.536920562260734E-06 0.000000000000000E+00 alpha(00000438)=0.000000000000000E+00 beta (00000439)=0.127812156796169E+02 gamma(00000439)=0.127812156796169E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 beta (00000440)=0.133198565664581E+02 gamma(00000440)=0.133198565664581E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 0.809275524487015E-03 0.000000000000000E+00 z1= 2 -.392900610715879E-07 0.000000000000000E+00 z1= 3 -.546728428546788E-06 0.000000000000000E+00 alpha(00000440)=0.000000000000000E+00 beta (00000441)=0.124650117977104E+02 gamma(00000441)=0.124650117977104E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 beta (00000442)=0.134801116367154E+02 gamma(00000442)=0.134801116367154E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 -.514588900754214E-03 0.000000000000000E+00 z1= 2 0.424828545042208E-07 0.000000000000000E+00 z1= 3 0.538369148083643E-06 0.000000000000000E+00 alpha(00000442)=0.000000000000000E+00 beta (00000443)=0.125914939942751E+02 gamma(00000443)=0.125914939942751E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 beta (00000444)=0.133360288916622E+02 gamma(00000444)=0.133360288916622E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 0.178375667044202E-03 0.000000000000000E+00 z1= 2 -.427656740155206E-07 0.000000000000000E+00 z1= 3 -.541758708663340E-06 0.000000000000000E+00 alpha(00000444)=0.000000000000000E+00 beta (00000445)=0.132106438385670E+02 gamma(00000445)=0.132106438385670E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 beta (00000446)=0.130293023441064E+02 gamma(00000446)=0.130293023441064E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 0.132390146586336E-03 0.000000000000000E+00 z1= 2 0.450402568154089E-07 0.000000000000000E+00 z1= 3 0.575528379049119E-06 0.000000000000000E+00 alpha(00000446)=0.000000000000000E+00 beta (00000447)=0.129510242074914E+02 gamma(00000447)=0.129510242074914E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 beta (00000448)=0.132109984721176E+02 gamma(00000448)=0.132109984721176E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.346148370424944E-03 0.000000000000000E+00 z1= 2 -.443138366739218E-07 0.000000000000000E+00 z1= 3 -.592754616193097E-06 0.000000000000000E+00 alpha(00000448)=0.000000000000000E+00 beta (00000449)=0.129466928959812E+02 gamma(00000449)=0.129466928959812E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 beta (00000450)=0.136530008039211E+02 gamma(00000450)=0.136530008039211E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 0.464364874070565E-03 0.000000000000000E+00 z1= 2 0.449495745763473E-07 0.000000000000000E+00 z1= 3 0.590541930138317E-06 0.000000000000000E+00 alpha(00000450)=0.000000000000000E+00 beta (00000451)=0.124487286675448E+02 gamma(00000451)=0.124487286675448E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 beta (00000452)=0.137444282335480E+02 gamma(00000452)=0.137444282335480E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.623580812266581E-03 0.000000000000000E+00 z1= 2 -.487091326387828E-07 0.000000000000000E+00 z1= 3 -.565534696450641E-06 0.000000000000000E+00 alpha(00000452)=0.000000000000000E+00 beta (00000453)=0.123492792943336E+02 gamma(00000453)=0.123492792943336E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 beta (00000454)=0.136339924296051E+02 gamma(00000454)=0.136339924296051E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 0.742635107951315E-03 0.000000000000000E+00 z1= 2 0.555134349296618E-07 0.000000000000000E+00 z1= 3 0.548748090167459E-06 0.000000000000000E+00 alpha(00000454)=0.000000000000000E+00 beta (00000455)=0.124956422855072E+02 gamma(00000455)=0.124956422855072E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 beta (00000456)=0.136121477381506E+02 gamma(00000456)=0.136121477381506E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 -.938371587880795E-03 0.000000000000000E+00 z1= 2 -.665335620386905E-07 0.000000000000000E+00 z1= 3 -.544135683317772E-06 0.000000000000000E+00 alpha(00000456)=0.000000000000000E+00 beta (00000457)=0.127309849063334E+02 gamma(00000457)=0.127309849063334E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 beta (00000458)=0.134655821146850E+02 gamma(00000458)=0.134655821146850E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 0.110848604804663E-02 0.000000000000000E+00 z1= 2 0.697746285228951E-07 0.000000000000000E+00 z1= 3 0.553887292810548E-06 0.000000000000000E+00 alpha(00000458)=0.000000000000000E+00 beta (00000459)=0.129367218073465E+02 gamma(00000459)=0.129367218073465E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 beta (00000460)=0.134363999881314E+02 gamma(00000460)=0.134363999881314E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 -.121737282876096E-02 0.000000000000000E+00 z1= 2 -.746851671644053E-07 0.000000000000000E+00 z1= 3 -.568512922527475E-06 0.000000000000000E+00 alpha(00000460)=0.000000000000000E+00 beta (00000461)=0.127154405081115E+02 gamma(00000461)=0.127154405081115E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 beta (00000462)=0.133070827920411E+02 gamma(00000462)=0.133070827920411E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 0.123502995967969E-02 0.000000000000000E+00 z1= 2 0.696839088966394E-07 0.000000000000000E+00 z1= 3 0.574752815746683E-06 0.000000000000000E+00 alpha(00000462)=0.000000000000000E+00 beta (00000463)=0.130283951462525E+02 gamma(00000463)=0.130283951462525E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 beta (00000464)=0.134222255164598E+02 gamma(00000464)=0.134222255164598E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 -.114392807147325E-02 0.000000000000000E+00 z1= 2 -.740293188790028E-07 0.000000000000000E+00 z1= 3 -.593064672808463E-06 0.000000000000000E+00 alpha(00000464)=0.000000000000000E+00 beta (00000465)=0.126548174488071E+02 gamma(00000465)=0.126548174488071E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 beta (00000466)=0.134462829795422E+02 gamma(00000466)=0.134462829795422E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 0.998942681777454E-03 0.000000000000000E+00 z1= 2 0.707334460222503E-07 0.000000000000000E+00 z1= 3 0.590874711461757E-06 0.000000000000000E+00 alpha(00000466)=0.000000000000000E+00 beta (00000467)=0.128133594885047E+02 gamma(00000467)=0.128133594885047E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 beta (00000468)=0.136879995993932E+02 gamma(00000468)=0.136879995993932E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 -.835319235754500E-03 0.000000000000000E+00 z1= 2 -.708981222029281E-07 0.000000000000000E+00 z1= 3 -.588857381482910E-06 0.000000000000000E+00 alpha(00000468)=0.000000000000000E+00 beta (00000469)=0.126931042731059E+02 gamma(00000469)=0.126931042731059E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 beta (00000470)=0.136809104579998E+02 gamma(00000470)=0.136809104579998E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 0.600305333397883E-03 0.000000000000000E+00 z1= 2 0.587164255445860E-07 0.000000000000000E+00 z1= 3 0.580511261588212E-06 0.000000000000000E+00 alpha(00000470)=0.000000000000000E+00 beta (00000471)=0.127568981227507E+02 gamma(00000471)=0.127568981227507E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 beta (00000472)=0.133840182062357E+02 gamma(00000472)=0.133840182062357E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 -.373829705644623E-03 0.000000000000000E+00 z1= 2 -.579006448654662E-07 0.000000000000000E+00 z1= 3 -.587150886898489E-06 0.000000000000000E+00 alpha(00000472)=0.000000000000000E+00 beta (00000473)=0.126367612249266E+02 gamma(00000473)=0.126367612249266E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 beta (00000474)=0.134963115797283E+02 gamma(00000474)=0.134963115797283E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 0.135699328521990E-03 0.000000000000000E+00 z1= 2 0.530314028810222E-07 0.000000000000000E+00 z1= 3 0.578809841588097E-06 0.000000000000000E+00 alpha(00000474)=0.000000000000000E+00 beta (00000475)=0.127396972830248E+02 gamma(00000475)=0.127396972830248E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 beta (00000476)=0.133045811407380E+02 gamma(00000476)=0.133045811407380E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 -.949521504158089E-06 0.000000000000000E+00 z1= 2 -.562650530212122E-07 0.000000000000000E+00 z1= 3 -.589178637991176E-06 0.000000000000000E+00 alpha(00000476)=0.000000000000000E+00 beta (00000477)=0.126413678526527E+02 gamma(00000477)=0.126413678526527E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 beta (00000478)=0.133309751278247E+02 gamma(00000478)=0.133309751278247E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 -.917928804126120E-04 0.000000000000000E+00 z1= 2 0.600280680145698E-07 0.000000000000000E+00 z1= 3 0.597298193202520E-06 0.000000000000000E+00 alpha(00000478)=0.000000000000000E+00 beta (00000479)=0.126278807634763E+02 gamma(00000479)=0.126278807634763E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 beta (00000480)=0.133938909197711E+02 gamma(00000480)=0.133938909197711E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 0.173564655931108E-03 0.000000000000000E+00 z1= 2 -.595572097290484E-07 0.000000000000000E+00 z1= 3 -.607327192350053E-06 0.000000000000000E+00 alpha(00000480)=0.000000000000000E+00 beta (00000481)=0.126436592606431E+02 gamma(00000481)=0.126436592606431E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 beta (00000482)=0.134765935160756E+02 gamma(00000482)=0.134765935160756E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 -.277317624674114E-03 0.000000000000000E+00 z1= 2 0.567867193797603E-07 0.000000000000000E+00 z1= 3 0.612593675391765E-06 0.000000000000000E+00 alpha(00000482)=0.000000000000000E+00 beta (00000483)=0.127038191404440E+02 gamma(00000483)=0.127038191404440E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 beta (00000484)=0.136555924060178E+02 gamma(00000484)=0.136555924060178E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 0.375817960144111E-03 0.000000000000000E+00 z1= 2 -.509772709665450E-07 0.000000000000000E+00 z1= 3 -.608729847991591E-06 0.000000000000000E+00 alpha(00000484)=0.000000000000000E+00 beta (00000485)=0.126726827735567E+02 gamma(00000485)=0.126726827735567E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 beta (00000486)=0.132370700613873E+02 gamma(00000486)=0.132370700613873E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 -.479675316167138E-03 0.000000000000000E+00 z1= 2 0.459732578919798E-07 0.000000000000000E+00 z1= 3 0.620532457364770E-06 0.000000000000000E+00 alpha(00000486)=0.000000000000000E+00 beta (00000487)=0.124437822492099E+02 gamma(00000487)=0.124437822492099E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 beta (00000488)=0.134506488257847E+02 gamma(00000488)=0.134506488257847E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 0.509273305682624E-03 0.000000000000000E+00 z1= 2 -.445064254235572E-07 0.000000000000000E+00 z1= 3 -.618326904969755E-06 0.000000000000000E+00 alpha(00000488)=0.000000000000000E+00 beta (00000489)=0.128388999083738E+02 gamma(00000489)=0.128388999083738E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 beta (00000490)=0.132662142286047E+02 gamma(00000490)=0.132662142286047E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 -.578700451313097E-03 0.000000000000000E+00 z1= 2 0.488806722724090E-07 0.000000000000000E+00 z1= 3 0.644351635951642E-06 0.000000000000000E+00 alpha(00000490)=0.000000000000000E+00 beta (00000491)=0.125996013707022E+02 gamma(00000491)=0.125996013707022E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 beta (00000492)=0.134509561923446E+02 gamma(00000492)=0.134509561923446E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 0.651035750352896E-03 0.000000000000000E+00 z1= 2 -.472962513014662E-07 0.000000000000000E+00 z1= 3 -.649967412285100E-06 0.000000000000000E+00 alpha(00000492)=0.000000000000000E+00 beta (00000493)=0.127244129466738E+02 gamma(00000493)=0.127244129466738E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 beta (00000494)=0.132869518567009E+02 gamma(00000494)=0.132869518567009E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 -.800550372940768E-03 0.000000000000000E+00 z1= 2 0.562421501077055E-07 0.000000000000000E+00 z1= 3 0.667780432365311E-06 0.000000000000000E+00 alpha(00000494)=0.000000000000000E+00 beta (00000495)=0.124536269577275E+02 gamma(00000495)=0.124536269577275E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 beta (00000496)=0.134976843065893E+02 gamma(00000496)=0.134976843065893E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 0.850560317069670E-03 0.000000000000000E+00 z1= 2 -.572096161134510E-07 0.000000000000000E+00 z1= 3 -.667485505766977E-06 0.000000000000000E+00 alpha(00000496)=0.000000000000000E+00 beta (00000497)=0.128392363155870E+02 gamma(00000497)=0.128392363155870E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 beta (00000498)=0.133354135195453E+02 gamma(00000498)=0.133354135195453E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 -.921242262406430E-03 0.000000000000000E+00 z1= 2 0.725230895675874E-07 0.000000000000000E+00 z1= 3 0.693492468480778E-06 0.000000000000000E+00 alpha(00000498)=0.000000000000000E+00 beta (00000499)=0.126817399847036E+02 gamma(00000499)=0.126817399847036E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 beta (00000500)=0.134574860828990E+02 gamma(00000500)=0.134574860828990E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 0.105538487098658E-02 0.000000000000000E+00 z1= 2 -.655256861912396E-07 0.000000000000000E+00 z1= 3 -.702838314706167E-06 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 beta (00000501)=0.127050045484999E+02 gamma(00000501)=0.127050045484999E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Norm of initial Lanczos vectors= 1.841314849862906 Starting Lanczos loop 2 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.172013906916120E+01 gamma(00000002)=0.172013906916120E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.172110041709791E-06 0.000000000000000E+00 z1= 2 0.124507708939105E+01 0.000000000000000E+00 z1= 3 -.139126227913342E-06 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.476624633735415E+01 gamma(00000003)=0.476624633735415E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.135459703997528E+02 gamma(00000004)=0.135459703997528E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.533571112874484E-07 0.000000000000000E+00 z1= 2 -.355851008692851E+00 0.000000000000000E+00 z1= 3 0.490862761687102E-07 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.127188528805149E+02 gamma(00000005)=0.127188528805149E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.134777618868894E+02 gamma(00000006)=0.134777618868894E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 0.489257136553588E-07 0.000000000000000E+00 z1= 2 0.303388625836486E+00 0.000000000000000E+00 z1= 3 -.461991684099403E-07 0.000000000000000E+00 alpha(00000006)=0.000000000000000E+00 beta (00000007)=0.128882512117880E+02 gamma(00000007)=0.128882512117880E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 beta (00000008)=0.133738502268442E+02 gamma(00000008)=0.133738502268442E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 -.458281354878687E-07 0.000000000000000E+00 z1= 2 -.273843952495674E+00 0.000000000000000E+00 z1= 3 0.495802739435458E-07 0.000000000000000E+00 alpha(00000008)=0.000000000000000E+00 beta (00000009)=0.128589254709051E+02 gamma(00000009)=0.128589254709051E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 beta (00000010)=0.134144080326914E+02 gamma(00000010)=0.134144080326914E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.449034478554149E-07 0.000000000000000E+00 z1= 2 0.250112103788913E+00 0.000000000000000E+00 z1= 3 -.548025188605659E-07 0.000000000000000E+00 alpha(00000010)=0.000000000000000E+00 beta (00000011)=0.128243160048417E+02 gamma(00000011)=0.128243160048417E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 beta (00000012)=0.134765065572765E+02 gamma(00000012)=0.134765065572765E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.481529143360297E-07 0.000000000000000E+00 z1= 2 -.228509388587741E+00 0.000000000000000E+00 z1= 3 0.581884307638766E-07 0.000000000000000E+00 alpha(00000012)=0.000000000000000E+00 beta (00000013)=0.128064926804123E+02 gamma(00000013)=0.128064926804123E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 beta (00000014)=0.134984094991496E+02 gamma(00000014)=0.134984094991496E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.527885775404580E-07 0.000000000000000E+00 z1= 2 0.209127934341773E+00 0.000000000000000E+00 z1= 3 -.612587533461133E-07 0.000000000000000E+00 alpha(00000014)=0.000000000000000E+00 beta (00000015)=0.128005627510450E+02 gamma(00000015)=0.128005627510450E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 beta (00000016)=0.134717442121919E+02 gamma(00000016)=0.134717442121919E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.630250715258178E-07 0.000000000000000E+00 z1= 2 -.192248792391129E+00 0.000000000000000E+00 z1= 3 0.624142586956117E-07 0.000000000000000E+00 alpha(00000016)=0.000000000000000E+00 beta (00000017)=0.127887249145069E+02 gamma(00000017)=0.127887249145069E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 beta (00000018)=0.134268149509487E+02 gamma(00000018)=0.134268149509487E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.747901179581206E-07 0.000000000000000E+00 z1= 2 0.177640814349746E+00 0.000000000000000E+00 z1= 3 -.586223984492450E-07 0.000000000000000E+00 alpha(00000018)=0.000000000000000E+00 beta (00000019)=0.127825867293461E+02 gamma(00000019)=0.127825867293461E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 beta (00000020)=0.134082292550999E+02 gamma(00000020)=0.134082292550999E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.870504701152436E-07 0.000000000000000E+00 z1= 2 -.164659691259132E+00 0.000000000000000E+00 z1= 3 0.549535429524120E-07 0.000000000000000E+00 alpha(00000020)=0.000000000000000E+00 beta (00000021)=0.128007467695732E+02 gamma(00000021)=0.128007467695732E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 beta (00000022)=0.134209305900222E+02 gamma(00000022)=0.134209305900222E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 0.100268343200365E-06 0.000000000000000E+00 z1= 2 0.153026619098594E+00 0.000000000000000E+00 z1= 3 -.541056621210711E-07 0.000000000000000E+00 alpha(00000022)=0.000000000000000E+00 beta (00000023)=0.128225909343959E+02 gamma(00000023)=0.128225909343959E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 beta (00000024)=0.134334889541437E+02 gamma(00000024)=0.134334889541437E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 -.112789843667062E-06 0.000000000000000E+00 z1= 2 -.142608283539489E+00 0.000000000000000E+00 z1= 3 0.571304011214089E-07 0.000000000000000E+00 alpha(00000024)=0.000000000000000E+00 beta (00000025)=0.128311463605671E+02 gamma(00000025)=0.128311463605671E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 beta (00000026)=0.134385690807500E+02 gamma(00000026)=0.134385690807500E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 0.120719054276346E-06 0.000000000000000E+00 z1= 2 0.133154067106524E+00 0.000000000000000E+00 z1= 3 -.633168605243664E-07 0.000000000000000E+00 alpha(00000026)=0.000000000000000E+00 beta (00000027)=0.128182409262972E+02 gamma(00000027)=0.128182409262972E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 beta (00000028)=0.134104210151249E+02 gamma(00000028)=0.134104210151249E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 -.132276510464609E-06 0.000000000000000E+00 z1= 2 -.124654477424849E+00 0.000000000000000E+00 z1= 3 0.689102303038362E-07 0.000000000000000E+00 alpha(00000028)=0.000000000000000E+00 beta (00000029)=0.127846978458827E+02 gamma(00000029)=0.127846978458827E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 beta (00000030)=0.134136262688203E+02 gamma(00000030)=0.134136262688203E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 0.143096309079827E-06 0.000000000000000E+00 z1= 2 0.116502223767410E+00 0.000000000000000E+00 z1= 3 -.708415486351034E-07 0.000000000000000E+00 alpha(00000030)=0.000000000000000E+00 beta (00000031)=0.128191855000415E+02 gamma(00000031)=0.128191855000415E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 beta (00000032)=0.134296071460950E+02 gamma(00000032)=0.134296071460950E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 -.148555675661896E-06 0.000000000000000E+00 z1= 2 -.109172825999064E+00 0.000000000000000E+00 z1= 3 0.752909992264399E-07 0.000000000000000E+00 alpha(00000032)=0.000000000000000E+00 beta (00000033)=0.127671477436258E+02 gamma(00000033)=0.127671477436258E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 beta (00000034)=0.133588559607038E+02 gamma(00000034)=0.133588559607038E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 0.153166747175228E-06 0.000000000000000E+00 z1= 2 0.102503255022968E+00 0.000000000000000E+00 z1= 3 -.827053644649064E-07 0.000000000000000E+00 alpha(00000034)=0.000000000000000E+00 beta (00000035)=0.127703456300896E+02 gamma(00000035)=0.127703456300896E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 beta (00000036)=0.134313007985163E+02 gamma(00000036)=0.134313007985163E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 -.152381759537835E-06 0.000000000000000E+00 z1= 2 -.958077383774240E-01 0.000000000000000E+00 z1= 3 0.826117979522143E-07 0.000000000000000E+00 alpha(00000036)=0.000000000000000E+00 beta (00000037)=0.128060735180106E+02 gamma(00000037)=0.128060735180106E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 beta (00000038)=0.133890902896343E+02 gamma(00000038)=0.133890902896343E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.148173558565251E-06 0.000000000000000E+00 z1= 2 0.901244259230834E-01 0.000000000000000E+00 z1= 3 -.819607925583077E-07 0.000000000000000E+00 alpha(00000038)=0.000000000000000E+00 beta (00000039)=0.127549839057975E+02 gamma(00000039)=0.127549839057975E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 beta (00000040)=0.133499001837074E+02 gamma(00000040)=0.133499001837074E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.141579822559267E-06 0.000000000000000E+00 z1= 2 -.847130226410086E-01 0.000000000000000E+00 z1= 3 0.844656154747731E-07 0.000000000000000E+00 alpha(00000040)=0.000000000000000E+00 beta (00000041)=0.126995610158211E+02 gamma(00000041)=0.126995610158211E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 beta (00000042)=0.133248690928424E+02 gamma(00000042)=0.133248690928424E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 0.137409344553793E-06 0.000000000000000E+00 z1= 2 0.794237661069434E-01 0.000000000000000E+00 z1= 3 -.843410761876598E-07 0.000000000000000E+00 alpha(00000042)=0.000000000000000E+00 beta (00000043)=0.127528764992882E+02 gamma(00000043)=0.127528764992882E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 beta (00000044)=0.133693950178117E+02 gamma(00000044)=0.133693950178117E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.138171369059789E-06 0.000000000000000E+00 z1= 2 -.745707386306917E-01 0.000000000000000E+00 z1= 3 0.858010965871614E-07 0.000000000000000E+00 alpha(00000044)=0.000000000000000E+00 beta (00000045)=0.127653070624643E+02 gamma(00000045)=0.127653070624643E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 beta (00000046)=0.134074091631309E+02 gamma(00000046)=0.134074091631309E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.137853349184598E-06 0.000000000000000E+00 z1= 2 0.698759058429037E-01 0.000000000000000E+00 z1= 3 -.873798070399727E-07 0.000000000000000E+00 alpha(00000046)=0.000000000000000E+00 beta (00000047)=0.127671435994636E+02 gamma(00000047)=0.127671435994636E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 beta (00000048)=0.133559385124588E+02 gamma(00000048)=0.133559385124588E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.134250858831262E-06 0.000000000000000E+00 z1= 2 -.657379762770198E-01 0.000000000000000E+00 z1= 3 0.907093747977341E-07 0.000000000000000E+00 alpha(00000048)=0.000000000000000E+00 beta (00000049)=0.128436473216811E+02 gamma(00000049)=0.128436473216811E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 beta (00000050)=0.134360454928345E+02 gamma(00000050)=0.134360454928345E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.127833850424846E-06 0.000000000000000E+00 z1= 2 0.618983139005850E-01 0.000000000000000E+00 z1= 3 -.917963809810409E-07 0.000000000000000E+00 alpha(00000050)=0.000000000000000E+00 beta (00000051)=0.126967718233702E+02 gamma(00000051)=0.126967718233702E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 beta (00000052)=0.132892772197595E+02 gamma(00000052)=0.132892772197595E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.124011252687801E-06 0.000000000000000E+00 z1= 2 -.582039409690527E-01 0.000000000000000E+00 z1= 3 0.963838151283821E-07 0.000000000000000E+00 alpha(00000052)=0.000000000000000E+00 beta (00000053)=0.127443748198551E+02 gamma(00000053)=0.127443748198551E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 beta (00000054)=0.133133392531234E+02 gamma(00000054)=0.133133392531234E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.119556598670179E-06 0.000000000000000E+00 z1= 2 0.548828947596621E-01 0.000000000000000E+00 z1= 3 -.103184541670271E-06 0.000000000000000E+00 alpha(00000054)=0.000000000000000E+00 beta (00000055)=0.127443762556371E+02 gamma(00000055)=0.127443762556371E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 beta (00000056)=0.133787245091903E+02 gamma(00000056)=0.133787245091903E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.112055730898657E-06 0.000000000000000E+00 z1= 2 -.515188798870188E-01 0.000000000000000E+00 z1= 3 0.101853231864656E-06 0.000000000000000E+00 alpha(00000056)=0.000000000000000E+00 beta (00000057)=0.128320490056341E+02 gamma(00000057)=0.128320490056341E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 beta (00000058)=0.134462094546040E+02 gamma(00000058)=0.134462094546040E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.104674322561234E-06 0.000000000000000E+00 z1= 2 0.484468574046806E-01 0.000000000000000E+00 z1= 3 -.964781237027326E-07 0.000000000000000E+00 alpha(00000058)=0.000000000000000E+00 beta (00000059)=0.127464630668887E+02 gamma(00000059)=0.127464630668887E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 beta (00000060)=0.133329418461316E+02 gamma(00000060)=0.133329418461316E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.102711810370283E-06 0.000000000000000E+00 z1= 2 -.456812389729194E-01 0.000000000000000E+00 z1= 3 0.900649673511679E-07 0.000000000000000E+00 alpha(00000060)=0.000000000000000E+00 beta (00000061)=0.128406170968575E+02 gamma(00000061)=0.128406170968575E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 beta (00000062)=0.133762263355243E+02 gamma(00000062)=0.133762263355243E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.102324344304107E-06 0.000000000000000E+00 z1= 2 0.432498680627389E-01 0.000000000000000E+00 z1= 3 -.871495811025644E-07 0.000000000000000E+00 alpha(00000062)=0.000000000000000E+00 beta (00000063)=0.128441566514729E+02 gamma(00000063)=0.128441566514729E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 beta (00000064)=0.134461690218506E+02 gamma(00000064)=0.134461690218506E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.101791267649240E-06 0.000000000000000E+00 z1= 2 -.407854490477393E-01 0.000000000000000E+00 z1= 3 0.903002243447955E-07 0.000000000000000E+00 alpha(00000064)=0.000000000000000E+00 beta (00000065)=0.128237828330686E+02 gamma(00000065)=0.128237828330686E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 beta (00000066)=0.134806318472467E+02 gamma(00000066)=0.134806318472467E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.940292612071347E-07 0.000000000000000E+00 z1= 2 0.383379839676084E-01 0.000000000000000E+00 z1= 3 -.990754359385154E-07 0.000000000000000E+00 alpha(00000066)=0.000000000000000E+00 beta (00000067)=0.128621506018938E+02 gamma(00000067)=0.128621506018938E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 beta (00000068)=0.133883503610673E+02 gamma(00000068)=0.133883503610673E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.847736008977723E-07 0.000000000000000E+00 z1= 2 -.363901294539607E-01 0.000000000000000E+00 z1= 3 0.111782346838015E-06 0.000000000000000E+00 alpha(00000068)=0.000000000000000E+00 beta (00000069)=0.128153637531614E+02 gamma(00000069)=0.128153637531614E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 beta (00000070)=0.133446926096801E+02 gamma(00000070)=0.133446926096801E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.783140513454031E-07 0.000000000000000E+00 z1= 2 0.345609198558099E-01 0.000000000000000E+00 z1= 3 -.115960017874341E-06 0.000000000000000E+00 alpha(00000070)=0.000000000000000E+00 beta (00000071)=0.128069911990952E+02 gamma(00000071)=0.128069911990952E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 beta (00000072)=0.134044166019090E+02 gamma(00000072)=0.134044166019090E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.746973096395816E-07 0.000000000000000E+00 z1= 2 -.326774682484268E-01 0.000000000000000E+00 z1= 3 0.114630054235990E-06 0.000000000000000E+00 alpha(00000072)=0.000000000000000E+00 beta (00000073)=0.128627065314903E+02 gamma(00000073)=0.128627065314903E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 beta (00000074)=0.133233024192325E+02 gamma(00000074)=0.133233024192325E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.727308955852067E-07 0.000000000000000E+00 z1= 2 0.312847822724012E-01 0.000000000000000E+00 z1= 3 -.113838495597964E-06 0.000000000000000E+00 alpha(00000074)=0.000000000000000E+00 beta (00000075)=0.127141548023157E+02 gamma(00000075)=0.127141548023157E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 beta (00000076)=0.133871081198008E+02 gamma(00000076)=0.133871081198008E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.705120209300129E-07 0.000000000000000E+00 z1= 2 -.294455497931029E-01 0.000000000000000E+00 z1= 3 0.109511113476197E-06 0.000000000000000E+00 alpha(00000076)=0.000000000000000E+00 beta (00000077)=0.127642053168733E+02 gamma(00000077)=0.127642053168733E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 beta (00000078)=0.133756584704873E+02 gamma(00000078)=0.133756584704873E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.681821564910493E-07 0.000000000000000E+00 z1= 2 0.278574053675483E-01 0.000000000000000E+00 z1= 3 -.102938261307875E-06 0.000000000000000E+00 alpha(00000078)=0.000000000000000E+00 beta (00000079)=0.128263640433597E+02 gamma(00000079)=0.128263640433597E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 beta (00000080)=0.133318281539000E+02 gamma(00000080)=0.133318281539000E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.687390011577804E-07 0.000000000000000E+00 z1= 2 -.266395105983058E-01 0.000000000000000E+00 z1= 3 0.100582006478753E-06 0.000000000000000E+00 alpha(00000080)=0.000000000000000E+00 beta (00000081)=0.127857476641574E+02 gamma(00000081)=0.127857476641574E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 beta (00000082)=0.133996441523382E+02 gamma(00000082)=0.133996441523382E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.699292687957043E-07 0.000000000000000E+00 z1= 2 0.252906998675713E-01 0.000000000000000E+00 z1= 3 -.101213294716705E-06 0.000000000000000E+00 alpha(00000082)=0.000000000000000E+00 beta (00000083)=0.128397173211924E+02 gamma(00000083)=0.128397173211924E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 beta (00000084)=0.133719728525704E+02 gamma(00000084)=0.133719728525704E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.694957028764265E-07 0.000000000000000E+00 z1= 2 -.241578318462502E-01 0.000000000000000E+00 z1= 3 0.105360380121090E-06 0.000000000000000E+00 alpha(00000084)=0.000000000000000E+00 beta (00000085)=0.128118030739491E+02 gamma(00000085)=0.128118030739491E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 beta (00000086)=0.133220377493676E+02 gamma(00000086)=0.133220377493676E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.724560779942138E-07 0.000000000000000E+00 z1= 2 0.231343092860840E-01 0.000000000000000E+00 z1= 3 -.115897670936480E-06 0.000000000000000E+00 alpha(00000086)=0.000000000000000E+00 beta (00000087)=0.127545624746920E+02 gamma(00000087)=0.127545624746920E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 beta (00000088)=0.133437910725314E+02 gamma(00000088)=0.133437910725314E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.771025610571061E-07 0.000000000000000E+00 z1= 2 -.220399438130188E-01 0.000000000000000E+00 z1= 3 0.125427117460584E-06 0.000000000000000E+00 alpha(00000088)=0.000000000000000E+00 beta (00000089)=0.128929326076920E+02 gamma(00000089)=0.128929326076920E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 beta (00000090)=0.133926942869207E+02 gamma(00000090)=0.133926942869207E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.845768851958847E-07 0.000000000000000E+00 z1= 2 0.211691644162490E-01 0.000000000000000E+00 z1= 3 -.133304056896421E-06 0.000000000000000E+00 alpha(00000090)=0.000000000000000E+00 beta (00000091)=0.126659766501558E+02 gamma(00000091)=0.126659766501558E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 beta (00000092)=0.133460219735640E+02 gamma(00000092)=0.133460219735640E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.912905817641863E-07 0.000000000000000E+00 z1= 2 -.200728548787433E-01 0.000000000000000E+00 z1= 3 0.140863837824157E-06 0.000000000000000E+00 alpha(00000092)=0.000000000000000E+00 beta (00000093)=0.127909474578124E+02 gamma(00000093)=0.127909474578124E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 beta (00000094)=0.133463368000418E+02 gamma(00000094)=0.133463368000418E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.883105771669335E-07 0.000000000000000E+00 z1= 2 0.192658865086337E-01 0.000000000000000E+00 z1= 3 -.145286962276742E-06 0.000000000000000E+00 alpha(00000094)=0.000000000000000E+00 beta (00000095)=0.127865900281780E+02 gamma(00000095)=0.127865900281780E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 beta (00000096)=0.133903069631951E+02 gamma(00000096)=0.133903069631951E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.789639176108047E-07 0.000000000000000E+00 z1= 2 -.184043245992100E-01 0.000000000000000E+00 z1= 3 0.141315536540660E-06 0.000000000000000E+00 alpha(00000096)=0.000000000000000E+00 beta (00000097)=0.127921102215009E+02 gamma(00000097)=0.127921102215009E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 beta (00000098)=0.134511217398412E+02 gamma(00000098)=0.134511217398412E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.703757811410313E-07 0.000000000000000E+00 z1= 2 0.174969488185511E-01 0.000000000000000E+00 z1= 3 -.131499259532265E-06 0.000000000000000E+00 alpha(00000098)=0.000000000000000E+00 beta (00000099)=0.130150098615429E+02 gamma(00000099)=0.130150098615429E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 beta (00000100)=0.136151550985002E+02 gamma(00000100)=0.136151550985002E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.601835792386936E-07 0.000000000000000E+00 z1= 2 -.167427942011645E-01 0.000000000000000E+00 z1= 3 0.123455548423405E-06 0.000000000000000E+00 alpha(00000100)=0.000000000000000E+00 beta (00000101)=0.127970455982188E+02 gamma(00000101)=0.127970455982188E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 beta (00000102)=0.132883966049866E+02 gamma(00000102)=0.132883966049866E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.542874351288497E-07 0.000000000000000E+00 z1= 2 0.161683904978302E-01 0.000000000000000E+00 z1= 3 -.119235278410148E-06 0.000000000000000E+00 alpha(00000102)=0.000000000000000E+00 beta (00000103)=0.128815598097393E+02 gamma(00000103)=0.128815598097393E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 beta (00000104)=0.134149792948886E+02 gamma(00000104)=0.134149792948886E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.552483444473274E-07 0.000000000000000E+00 z1= 2 -.156162531677051E-01 0.000000000000000E+00 z1= 3 0.117322865464371E-06 0.000000000000000E+00 alpha(00000104)=0.000000000000000E+00 beta (00000105)=0.128779018116752E+02 gamma(00000105)=0.128779018116752E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 beta (00000106)=0.132661748574989E+02 gamma(00000106)=0.132661748574989E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 0.608206462841864E-07 0.000000000000000E+00 z1= 2 0.152608898361101E-01 0.000000000000000E+00 z1= 3 -.119770038453659E-06 0.000000000000000E+00 alpha(00000106)=0.000000000000000E+00 beta (00000107)=0.126949041272688E+02 gamma(00000107)=0.126949041272688E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 beta (00000108)=0.133397981466551E+02 gamma(00000108)=0.133397981466551E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 -.689284331096759E-07 0.000000000000000E+00 z1= 2 -.145791638251358E-01 0.000000000000000E+00 z1= 3 0.117702350536345E-06 0.000000000000000E+00 alpha(00000108)=0.000000000000000E+00 beta (00000109)=0.128482331792538E+02 gamma(00000109)=0.128482331792538E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 beta (00000110)=0.133221250667475E+02 gamma(00000110)=0.133221250667475E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 0.748071789596037E-07 0.000000000000000E+00 z1= 2 0.141136438116091E-01 0.000000000000000E+00 z1= 3 -.120063876094510E-06 0.000000000000000E+00 alpha(00000110)=0.000000000000000E+00 beta (00000111)=0.126966174189624E+02 gamma(00000111)=0.126966174189624E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 beta (00000112)=0.135208588144847E+02 gamma(00000112)=0.135208588144847E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 -.751633251173077E-07 0.000000000000000E+00 z1= 2 -.133122856731879E-01 0.000000000000000E+00 z1= 3 0.115675783572461E-06 0.000000000000000E+00 alpha(00000112)=0.000000000000000E+00 beta (00000113)=0.129787356223218E+02 gamma(00000113)=0.129787356223218E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 beta (00000114)=0.134375145551971E+02 gamma(00000114)=0.134375145551971E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 0.763989322235224E-07 0.000000000000000E+00 z1= 2 0.128906149989938E-01 0.000000000000000E+00 z1= 3 -.117143263791617E-06 0.000000000000000E+00 alpha(00000114)=0.000000000000000E+00 beta (00000115)=0.127032861226137E+02 gamma(00000115)=0.127032861226137E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 beta (00000116)=0.135071541244879E+02 gamma(00000116)=0.135071541244879E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 -.783329282526019E-07 0.000000000000000E+00 z1= 2 -.122054799849471E-01 0.000000000000000E+00 z1= 3 0.120052131383241E-06 0.000000000000000E+00 alpha(00000116)=0.000000000000000E+00 beta (00000117)=0.127084751990547E+02 gamma(00000117)=0.127084751990547E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 beta (00000118)=0.132508100091250E+02 gamma(00000118)=0.132508100091250E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 0.791569009495324E-07 0.000000000000000E+00 z1= 2 0.118201706908157E-01 0.000000000000000E+00 z1= 3 -.123088917570340E-06 0.000000000000000E+00 alpha(00000118)=0.000000000000000E+00 beta (00000119)=0.127948196527493E+02 gamma(00000119)=0.127948196527493E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 beta (00000120)=0.133201070386852E+02 gamma(00000120)=0.133201070386852E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 -.777387736921979E-07 0.000000000000000E+00 z1= 2 -.114520976097031E-01 0.000000000000000E+00 z1= 3 0.123611527069636E-06 0.000000000000000E+00 alpha(00000120)=0.000000000000000E+00 beta (00000121)=0.125251292402203E+02 gamma(00000121)=0.125251292402203E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 beta (00000122)=0.131932748989623E+02 gamma(00000122)=0.131932748989623E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 0.743380635390492E-07 0.000000000000000E+00 z1= 2 0.109776697383162E-01 0.000000000000000E+00 z1= 3 -.120061530976487E-06 0.000000000000000E+00 alpha(00000122)=0.000000000000000E+00 beta (00000123)=0.127052692242900E+02 gamma(00000123)=0.127052692242900E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 beta (00000124)=0.133822009602943E+02 gamma(00000124)=0.133822009602943E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 -.683234630085346E-07 0.000000000000000E+00 z1= 2 -.104974549906062E-01 0.000000000000000E+00 z1= 3 0.118457410006804E-06 0.000000000000000E+00 alpha(00000124)=0.000000000000000E+00 beta (00000125)=0.126842713105048E+02 gamma(00000125)=0.126842713105048E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 beta (00000126)=0.133806501119065E+02 gamma(00000126)=0.133806501119065E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 0.649751133951181E-07 0.000000000000000E+00 z1= 2 0.100322855848877E-01 0.000000000000000E+00 z1= 3 -.120510818948222E-06 0.000000000000000E+00 alpha(00000126)=0.000000000000000E+00 beta (00000127)=0.128062276862696E+02 gamma(00000127)=0.128062276862696E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 beta (00000128)=0.132909502695981E+02 gamma(00000128)=0.132909502695981E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.608790960759595E-07 0.000000000000000E+00 z1= 2 -.972833753487027E-02 0.000000000000000E+00 z1= 3 0.124399232865138E-06 0.000000000000000E+00 alpha(00000128)=0.000000000000000E+00 beta (00000129)=0.127748177656693E+02 gamma(00000129)=0.127748177656693E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 beta (00000130)=0.132952911433255E+02 gamma(00000130)=0.132952911433255E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.629313449559098E-07 0.000000000000000E+00 z1= 2 0.940654619581618E-02 0.000000000000000E+00 z1= 3 -.127803635939961E-06 0.000000000000000E+00 alpha(00000130)=0.000000000000000E+00 beta (00000131)=0.127447082586735E+02 gamma(00000131)=0.127447082586735E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 beta (00000132)=0.131435715152886E+02 gamma(00000132)=0.131435715152886E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.657035968002276E-07 0.000000000000000E+00 z1= 2 -.917007735398501E-02 0.000000000000000E+00 z1= 3 0.130091785852235E-06 0.000000000000000E+00 alpha(00000132)=0.000000000000000E+00 beta (00000133)=0.127574451215368E+02 gamma(00000133)=0.127574451215368E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 beta (00000134)=0.134673016607018E+02 gamma(00000134)=0.134673016607018E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 0.645158477327254E-07 0.000000000000000E+00 z1= 2 0.868566790002963E-02 0.000000000000000E+00 z1= 3 -.127377480116603E-06 0.000000000000000E+00 alpha(00000134)=0.000000000000000E+00 beta (00000135)=0.127762513316984E+02 gamma(00000135)=0.127762513316984E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 beta (00000136)=0.134261514098002E+02 gamma(00000136)=0.134261514098002E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 -.637229056552752E-07 0.000000000000000E+00 z1= 2 -.829563145031812E-02 0.000000000000000E+00 z1= 3 0.121328634592149E-06 0.000000000000000E+00 alpha(00000136)=0.000000000000000E+00 beta (00000137)=0.129114147818268E+02 gamma(00000137)=0.129114147818268E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 beta (00000138)=0.133839000978915E+02 gamma(00000138)=0.133839000978915E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 0.620452707072137E-07 0.000000000000000E+00 z1= 2 0.808332964401975E-02 0.000000000000000E+00 z1= 3 -.112045163539820E-06 0.000000000000000E+00 alpha(00000138)=0.000000000000000E+00 beta (00000139)=0.129443552120541E+02 gamma(00000139)=0.129443552120541E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 beta (00000140)=0.135474788797269E+02 gamma(00000140)=0.135474788797269E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 -.573662644739667E-07 0.000000000000000E+00 z1= 2 -.781485825232854E-02 0.000000000000000E+00 z1= 3 0.101264252492085E-06 0.000000000000000E+00 alpha(00000140)=0.000000000000000E+00 beta (00000141)=0.127277861526766E+02 gamma(00000141)=0.127277861526766E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 beta (00000142)=0.134911119174129E+02 gamma(00000142)=0.134911119174129E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 0.553146088026583E-07 0.000000000000000E+00 z1= 2 0.746544375585657E-02 0.000000000000000E+00 z1= 3 -.961824287497802E-07 0.000000000000000E+00 alpha(00000142)=0.000000000000000E+00 beta (00000143)=0.127389217192071E+02 gamma(00000143)=0.127389217192071E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 beta (00000144)=0.134411303322897E+02 gamma(00000144)=0.134411303322897E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 -.562280205870184E-07 0.000000000000000E+00 z1= 2 -.714304984625384E-02 0.000000000000000E+00 z1= 3 0.936694945778867E-07 0.000000000000000E+00 alpha(00000144)=0.000000000000000E+00 beta (00000145)=0.129263296894308E+02 gamma(00000145)=0.129263296894308E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 beta (00000146)=0.133959107826440E+02 gamma(00000146)=0.133959107826440E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 0.588894717432672E-07 0.000000000000000E+00 z1= 2 0.694247635970714E-02 0.000000000000000E+00 z1= 3 -.945245305339869E-07 0.000000000000000E+00 alpha(00000146)=0.000000000000000E+00 beta (00000147)=0.128292389527626E+02 gamma(00000147)=0.128292389527626E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 beta (00000148)=0.136379004078857E+02 gamma(00000148)=0.136379004078857E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 -.586286607182551E-07 0.000000000000000E+00 z1= 2 -.656290162092872E-02 0.000000000000000E+00 z1= 3 0.952703130699742E-07 0.000000000000000E+00 alpha(00000148)=0.000000000000000E+00 beta (00000149)=0.127202834856621E+02 gamma(00000149)=0.127202834856621E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 beta (00000150)=0.135409237548183E+02 gamma(00000150)=0.135409237548183E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 0.578521358693840E-07 0.000000000000000E+00 z1= 2 0.617487987683733E-02 0.000000000000000E+00 z1= 3 -.959751901041567E-07 0.000000000000000E+00 alpha(00000150)=0.000000000000000E+00 beta (00000151)=0.126679667557171E+02 gamma(00000151)=0.126679667557171E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 beta (00000152)=0.134959029406305E+02 gamma(00000152)=0.134959029406305E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 -.578809158928873E-07 0.000000000000000E+00 z1= 2 -.579244986575931E-02 0.000000000000000E+00 z1= 3 0.951449172790554E-07 0.000000000000000E+00 alpha(00000152)=0.000000000000000E+00 beta (00000153)=0.125474369610128E+02 gamma(00000153)=0.125474369610128E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 beta (00000154)=0.132884249627196E+02 gamma(00000154)=0.132884249627196E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 0.568404997416515E-07 0.000000000000000E+00 z1= 2 0.544619695062989E-02 0.000000000000000E+00 z1= 3 -.943322699534840E-07 0.000000000000000E+00 alpha(00000154)=0.000000000000000E+00 beta (00000155)=0.128414504176646E+02 gamma(00000155)=0.128414504176646E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 beta (00000156)=0.133881968013332E+02 gamma(00000156)=0.133881968013332E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 -.506452085997922E-07 0.000000000000000E+00 z1= 2 -.518392386097372E-02 0.000000000000000E+00 z1= 3 0.895699759151988E-07 0.000000000000000E+00 alpha(00000156)=0.000000000000000E+00 beta (00000157)=0.128085747927272E+02 gamma(00000157)=0.128085747927272E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 beta (00000158)=0.135345772265009E+02 gamma(00000158)=0.135345772265009E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 0.453098883525585E-07 0.000000000000000E+00 z1= 2 0.481534163832608E-02 0.000000000000000E+00 z1= 3 -.842602838106938E-07 0.000000000000000E+00 alpha(00000158)=0.000000000000000E+00 beta (00000159)=0.127048642556668E+02 gamma(00000159)=0.127048642556668E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 beta (00000160)=0.132661192967993E+02 gamma(00000160)=0.132661192967993E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 -.388130528741065E-07 0.000000000000000E+00 z1= 2 -.451286169372071E-02 0.000000000000000E+00 z1= 3 0.878378417888687E-07 0.000000000000000E+00 alpha(00000160)=0.000000000000000E+00 beta (00000161)=0.125636014213344E+02 gamma(00000161)=0.125636014213344E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 beta (00000162)=0.133040218200723E+02 gamma(00000162)=0.133040218200723E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 0.368279718249154E-07 0.000000000000000E+00 z1= 2 0.422477539894748E-02 0.000000000000000E+00 z1= 3 -.911322640069668E-07 0.000000000000000E+00 alpha(00000162)=0.000000000000000E+00 beta (00000163)=0.127496101313913E+02 gamma(00000163)=0.127496101313913E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 beta (00000164)=0.131753994061017E+02 gamma(00000164)=0.131753994061017E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 -.379115680667307E-07 0.000000000000000E+00 z1= 2 -.410525108261481E-02 0.000000000000000E+00 z1= 3 0.889512329928222E-07 0.000000000000000E+00 alpha(00000164)=0.000000000000000E+00 beta (00000165)=0.126037224586014E+02 gamma(00000165)=0.126037224586014E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 beta (00000166)=0.134361143003284E+02 gamma(00000166)=0.134361143003284E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 0.319298716516293E-07 0.000000000000000E+00 z1= 2 0.389267995853380E-02 0.000000000000000E+00 z1= 3 -.770505529595298E-07 0.000000000000000E+00 alpha(00000166)=0.000000000000000E+00 beta (00000167)=0.127184986401240E+02 gamma(00000167)=0.127184986401240E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 beta (00000168)=0.134467298109553E+02 gamma(00000168)=0.134467298109553E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 -.258554666092946E-07 0.000000000000000E+00 z1= 2 -.378944238163441E-02 0.000000000000000E+00 z1= 3 0.662869955867694E-07 0.000000000000000E+00 alpha(00000168)=0.000000000000000E+00 beta (00000169)=0.127725691557316E+02 gamma(00000169)=0.127725691557316E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 beta (00000170)=0.132924813287231E+02 gamma(00000170)=0.132924813287231E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 0.267518438191658E-07 0.000000000000000E+00 z1= 2 0.374997240276435E-02 0.000000000000000E+00 z1= 3 -.650912528764509E-07 0.000000000000000E+00 alpha(00000170)=0.000000000000000E+00 beta (00000171)=0.127568409166211E+02 gamma(00000171)=0.127568409166211E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 beta (00000172)=0.133684001267153E+02 gamma(00000172)=0.133684001267153E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 -.280597297287657E-07 0.000000000000000E+00 z1= 2 -.370823128455171E-02 0.000000000000000E+00 z1= 3 0.637324445158620E-07 0.000000000000000E+00 alpha(00000172)=0.000000000000000E+00 beta (00000173)=0.127959853835085E+02 gamma(00000173)=0.127959853835085E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 beta (00000174)=0.134744101898222E+02 gamma(00000174)=0.134744101898222E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 0.317212212790421E-07 0.000000000000000E+00 z1= 2 0.356663372895667E-02 0.000000000000000E+00 z1= 3 -.597100098903526E-07 0.000000000000000E+00 alpha(00000174)=0.000000000000000E+00 beta (00000175)=0.128361284546649E+02 gamma(00000175)=0.128361284546649E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 beta (00000176)=0.133958468355374E+02 gamma(00000176)=0.133958468355374E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 -.351831669943847E-07 0.000000000000000E+00 z1= 2 -.335056501834196E-02 0.000000000000000E+00 z1= 3 0.624922552772307E-07 0.000000000000000E+00 alpha(00000176)=0.000000000000000E+00 beta (00000177)=0.127371039130295E+02 gamma(00000177)=0.127371039130295E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 beta (00000178)=0.133612405200132E+02 gamma(00000178)=0.133612405200132E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 0.343071777878651E-07 0.000000000000000E+00 z1= 2 0.311756268855473E-02 0.000000000000000E+00 z1= 3 -.642765930805025E-07 0.000000000000000E+00 alpha(00000178)=0.000000000000000E+00 beta (00000179)=0.126228394251029E+02 gamma(00000179)=0.126228394251029E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 beta (00000180)=0.134190350667987E+02 gamma(00000180)=0.134190350667987E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 -.312521071851174E-07 0.000000000000000E+00 z1= 2 -.280068870895209E-02 0.000000000000000E+00 z1= 3 0.634609180535776E-07 0.000000000000000E+00 alpha(00000180)=0.000000000000000E+00 beta (00000181)=0.127642876405305E+02 gamma(00000181)=0.127642876405305E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 beta (00000182)=0.134410612423757E+02 gamma(00000182)=0.134410612423757E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 0.264063843733939E-07 0.000000000000000E+00 z1= 2 0.252339960020117E-02 0.000000000000000E+00 z1= 3 -.630121004128103E-07 0.000000000000000E+00 alpha(00000182)=0.000000000000000E+00 beta (00000183)=0.128179288014428E+02 gamma(00000183)=0.128179288014428E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 beta (00000184)=0.135091040296339E+02 gamma(00000184)=0.135091040296339E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 -.221152150273185E-07 0.000000000000000E+00 z1= 2 -.228736882932819E-02 0.000000000000000E+00 z1= 3 0.654049157654073E-07 0.000000000000000E+00 alpha(00000184)=0.000000000000000E+00 beta (00000185)=0.129153918859773E+02 gamma(00000185)=0.129153918859773E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 beta (00000186)=0.133112574597142E+02 gamma(00000186)=0.133112574597142E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 0.232952788001457E-07 0.000000000000000E+00 z1= 2 0.207940437724624E-02 0.000000000000000E+00 z1= 3 -.696114074411167E-07 0.000000000000000E+00 alpha(00000186)=0.000000000000000E+00 beta (00000187)=0.127265515630363E+02 gamma(00000187)=0.127265515630363E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 beta (00000188)=0.134540128943669E+02 gamma(00000188)=0.134540128943669E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 -.198945390881763E-07 0.000000000000000E+00 z1= 2 -.185387141677072E-02 0.000000000000000E+00 z1= 3 0.663537065394629E-07 0.000000000000000E+00 alpha(00000188)=0.000000000000000E+00 beta (00000189)=0.129511696311227E+02 gamma(00000189)=0.129511696311227E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 beta (00000190)=0.137069654563206E+02 gamma(00000190)=0.137069654563206E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 0.160659207959837E-07 0.000000000000000E+00 z1= 2 0.163077383684603E-02 0.000000000000000E+00 z1= 3 -.593537077762918E-07 0.000000000000000E+00 alpha(00000190)=0.000000000000000E+00 beta (00000191)=0.128653297088543E+02 gamma(00000191)=0.128653297088543E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 beta (00000192)=0.134375812782957E+02 gamma(00000192)=0.134375812782957E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 -.133501464104433E-07 0.000000000000000E+00 z1= 2 -.143511560625965E-02 0.000000000000000E+00 z1= 3 0.507452248223368E-07 0.000000000000000E+00 alpha(00000192)=0.000000000000000E+00 beta (00000193)=0.127839846798756E+02 gamma(00000193)=0.127839846798756E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 beta (00000194)=0.131984572110381E+02 gamma(00000194)=0.131984572110381E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 0.139035910818285E-07 0.000000000000000E+00 z1= 2 0.131191112260974E-02 0.000000000000000E+00 z1= 3 -.425781040470658E-07 0.000000000000000E+00 alpha(00000194)=0.000000000000000E+00 beta (00000195)=0.126837497424209E+02 gamma(00000195)=0.126837497424209E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 beta (00000196)=0.133145749293406E+02 gamma(00000196)=0.133145749293406E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 -.106078325570139E-07 0.000000000000000E+00 z1= 2 -.121256490331898E-02 0.000000000000000E+00 z1= 3 0.444321824544171E-07 0.000000000000000E+00 alpha(00000196)=0.000000000000000E+00 beta (00000197)=0.126075492641733E+02 gamma(00000197)=0.126075492641733E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 beta (00000198)=0.136346682669979E+02 gamma(00000198)=0.136346682669979E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 0.572705686368614E-08 0.000000000000000E+00 z1= 2 0.114046913969122E-02 0.000000000000000E+00 z1= 3 -.472295224170039E-07 0.000000000000000E+00 alpha(00000198)=0.000000000000000E+00 beta (00000199)=0.126706441860530E+02 gamma(00000199)=0.126706441860530E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 beta (00000200)=0.134979844183191E+02 gamma(00000200)=0.134979844183191E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 -.221908561751777E-08 0.000000000000000E+00 z1= 2 -.113630581690429E-02 0.000000000000000E+00 z1= 3 0.477477702755854E-07 0.000000000000000E+00 alpha(00000200)=0.000000000000000E+00 beta (00000201)=0.126144790947480E+02 gamma(00000201)=0.126144790947480E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 beta (00000202)=0.133827091052186E+02 gamma(00000202)=0.133827091052186E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 0.644560610484415E-08 0.000000000000000E+00 z1= 2 0.113724816781954E-02 0.000000000000000E+00 z1= 3 -.451923213310649E-07 0.000000000000000E+00 alpha(00000202)=0.000000000000000E+00 beta (00000203)=0.127737670930154E+02 gamma(00000203)=0.127737670930154E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 beta (00000204)=0.135577204971587E+02 gamma(00000204)=0.135577204971587E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 -.165317055626432E-07 0.000000000000000E+00 z1= 2 -.111812997686226E-02 0.000000000000000E+00 z1= 3 0.413989668073401E-07 0.000000000000000E+00 alpha(00000204)=0.000000000000000E+00 beta (00000205)=0.128451016987637E+02 gamma(00000205)=0.128451016987637E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 beta (00000206)=0.134794013237468E+02 gamma(00000206)=0.134794013237468E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 0.265523455614085E-07 0.000000000000000E+00 z1= 2 0.117275967324810E-02 0.000000000000000E+00 z1= 3 -.383529360248628E-07 0.000000000000000E+00 alpha(00000206)=0.000000000000000E+00 beta (00000207)=0.127619766967730E+02 gamma(00000207)=0.127619766967730E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 beta (00000208)=0.133843609809238E+02 gamma(00000208)=0.133843609809238E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 -.305789075406501E-07 0.000000000000000E+00 z1= 2 -.124900444117075E-02 0.000000000000000E+00 z1= 3 0.350112625926741E-07 0.000000000000000E+00 alpha(00000208)=0.000000000000000E+00 beta (00000209)=0.126285787500456E+02 gamma(00000209)=0.126285787500456E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 beta (00000210)=0.135245909440703E+02 gamma(00000210)=0.135245909440703E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 0.256226192303297E-07 0.000000000000000E+00 z1= 2 0.133098731678504E-02 0.000000000000000E+00 z1= 3 -.368268315733395E-07 0.000000000000000E+00 alpha(00000210)=0.000000000000000E+00 beta (00000211)=0.126502754134997E+02 gamma(00000211)=0.126502754134997E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 beta (00000212)=0.135865805538855E+02 gamma(00000212)=0.135865805538855E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 -.205833134338945E-07 0.000000000000000E+00 z1= 2 -.133864625623288E-02 0.000000000000000E+00 z1= 3 0.424376914746411E-07 0.000000000000000E+00 alpha(00000212)=0.000000000000000E+00 beta (00000213)=0.126861041706371E+02 gamma(00000213)=0.126861041706371E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 beta (00000214)=0.134728737278565E+02 gamma(00000214)=0.134728737278565E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 0.166015081889959E-07 0.000000000000000E+00 z1= 2 0.123944828518386E-02 0.000000000000000E+00 z1= 3 -.461358021170213E-07 0.000000000000000E+00 alpha(00000214)=0.000000000000000E+00 beta (00000215)=0.125569300171512E+02 gamma(00000215)=0.125569300171512E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 beta (00000216)=0.132491064588091E+02 gamma(00000216)=0.132491064588091E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 -.148885400683488E-07 0.000000000000000E+00 z1= 2 -.111655553363734E-02 0.000000000000000E+00 z1= 3 0.425016777184754E-07 0.000000000000000E+00 alpha(00000216)=0.000000000000000E+00 beta (00000217)=0.124623000237172E+02 gamma(00000217)=0.124623000237172E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 beta (00000218)=0.136511873728694E+02 gamma(00000218)=0.136511873728694E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 0.136630325777223E-07 0.000000000000000E+00 z1= 2 0.924449202904932E-03 0.000000000000000E+00 z1= 3 -.348631468184983E-07 0.000000000000000E+00 alpha(00000218)=0.000000000000000E+00 beta (00000219)=0.127279557299646E+02 gamma(00000219)=0.127279557299646E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 beta (00000220)=0.134284314610689E+02 gamma(00000220)=0.134284314610689E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 -.124096574839055E-07 0.000000000000000E+00 z1= 2 -.774276403293177E-03 0.000000000000000E+00 z1= 3 0.326370477758209E-07 0.000000000000000E+00 alpha(00000220)=0.000000000000000E+00 beta (00000221)=0.127708036485076E+02 gamma(00000221)=0.127708036485076E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 beta (00000222)=0.132931670005845E+02 gamma(00000222)=0.132931670005845E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 0.161714917576786E-07 0.000000000000000E+00 z1= 2 0.618112224757578E-03 0.000000000000000E+00 z1= 3 -.323896510085776E-07 0.000000000000000E+00 alpha(00000222)=0.000000000000000E+00 beta (00000223)=0.128285614545828E+02 gamma(00000223)=0.128285614545828E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 beta (00000224)=0.132059505417402E+02 gamma(00000224)=0.132059505417402E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 -.211846812002425E-07 0.000000000000000E+00 z1= 2 -.427791356267240E-03 0.000000000000000E+00 z1= 3 0.339335094098870E-07 0.000000000000000E+00 alpha(00000224)=0.000000000000000E+00 beta (00000225)=0.129768300197679E+02 gamma(00000225)=0.129768300197679E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 beta (00000226)=0.133547452658849E+02 gamma(00000226)=0.133547452658849E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 0.224941519655700E-07 0.000000000000000E+00 z1= 2 0.233655585324679E-03 0.000000000000000E+00 z1= 3 -.342586701917590E-07 0.000000000000000E+00 alpha(00000226)=0.000000000000000E+00 beta (00000227)=0.128221375771886E+02 gamma(00000227)=0.128221375771886E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 beta (00000228)=0.135114458412687E+02 gamma(00000228)=0.135114458412687E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 -.225478663700221E-07 0.000000000000000E+00 z1= 2 -.742523826872869E-04 0.000000000000000E+00 z1= 3 0.264139233653940E-07 0.000000000000000E+00 alpha(00000228)=0.000000000000000E+00 beta (00000229)=0.127023365153309E+02 gamma(00000229)=0.127023365153309E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 beta (00000230)=0.134493720743344E+02 gamma(00000230)=0.134493720743344E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 0.176834737538809E-07 0.000000000000000E+00 z1= 2 -.479611653936758E-04 0.000000000000000E+00 z1= 3 -.160262181945613E-07 0.000000000000000E+00 alpha(00000230)=0.000000000000000E+00 beta (00000231)=0.129121589009416E+02 gamma(00000231)=0.129121589009416E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 beta (00000232)=0.137270839819411E+02 gamma(00000232)=0.137270839819411E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 -.156745971514882E-07 0.000000000000000E+00 z1= 2 0.115648091387189E-03 0.000000000000000E+00 z1= 3 0.935674046570597E-08 0.000000000000000E+00 alpha(00000232)=0.000000000000000E+00 beta (00000233)=0.127783700622876E+02 gamma(00000233)=0.127783700622876E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 beta (00000234)=0.133505825342286E+02 gamma(00000234)=0.133505825342286E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 0.108093583801698E-07 0.000000000000000E+00 z1= 2 -.182074709641074E-03 0.000000000000000E+00 z1= 3 -.143914294193444E-07 0.000000000000000E+00 alpha(00000234)=0.000000000000000E+00 beta (00000235)=0.125912998163892E+02 gamma(00000235)=0.125912998163892E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 beta (00000236)=0.133931014716808E+02 gamma(00000236)=0.133931014716808E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 -.766804343849473E-08 0.000000000000000E+00 z1= 2 0.215514923536294E-03 0.000000000000000E+00 z1= 3 0.260894527662556E-07 0.000000000000000E+00 alpha(00000236)=0.000000000000000E+00 beta (00000237)=0.128916040294615E+02 gamma(00000237)=0.128916040294615E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 beta (00000238)=0.135199836411669E+02 gamma(00000238)=0.135199836411669E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 -.228953601997400E-08 0.000000000000000E+00 z1= 2 -.249011304022076E-03 0.000000000000000E+00 z1= 3 -.328135339728154E-07 0.000000000000000E+00 alpha(00000238)=0.000000000000000E+00 beta (00000239)=0.127637986735729E+02 gamma(00000239)=0.127637986735729E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 beta (00000240)=0.133599247492301E+02 gamma(00000240)=0.133599247492301E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 0.874736112580279E-08 0.000000000000000E+00 z1= 2 0.256603245740185E-03 0.000000000000000E+00 z1= 3 0.347741641273285E-07 0.000000000000000E+00 alpha(00000240)=0.000000000000000E+00 beta (00000241)=0.127491479930012E+02 gamma(00000241)=0.127491479930012E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 beta (00000242)=0.134030849947503E+02 gamma(00000242)=0.134030849947503E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 -.759425754942068E-08 0.000000000000000E+00 z1= 2 -.218618566388439E-03 0.000000000000000E+00 z1= 3 -.313327877551439E-07 0.000000000000000E+00 alpha(00000242)=0.000000000000000E+00 beta (00000243)=0.128891579146720E+02 gamma(00000243)=0.128891579146720E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 beta (00000244)=0.135143966505470E+02 gamma(00000244)=0.135143966505470E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 0.455182687982697E-08 0.000000000000000E+00 z1= 2 0.177575654857744E-03 0.000000000000000E+00 z1= 3 0.276819270341464E-07 0.000000000000000E+00 alpha(00000244)=0.000000000000000E+00 beta (00000245)=0.125468371095522E+02 gamma(00000245)=0.125468371095522E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 beta (00000246)=0.130512642263343E+02 gamma(00000246)=0.130512642263343E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 0.395287959569640E-08 0.000000000000000E+00 z1= 2 -.695163509533206E-04 0.000000000000000E+00 z1= 3 -.271849999822302E-07 0.000000000000000E+00 alpha(00000246)=0.000000000000000E+00 beta (00000247)=0.125670620392076E+02 gamma(00000247)=0.125670620392076E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 beta (00000248)=0.133323989999513E+02 gamma(00000248)=0.133323989999513E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 -.107344720907260E-07 0.000000000000000E+00 z1= 2 -.259081202673918E-04 0.000000000000000E+00 z1= 3 0.271697752981951E-07 0.000000000000000E+00 alpha(00000248)=0.000000000000000E+00 beta (00000249)=0.127879982464477E+02 gamma(00000249)=0.127879982464477E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 beta (00000250)=0.134569267485904E+02 gamma(00000250)=0.134569267485904E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 0.153550049663068E-07 0.000000000000000E+00 z1= 2 0.128047768740153E-03 0.000000000000000E+00 z1= 3 -.275790780935735E-07 0.000000000000000E+00 alpha(00000250)=0.000000000000000E+00 beta (00000251)=0.125505323317055E+02 gamma(00000251)=0.125505323317055E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 beta (00000252)=0.132839999138780E+02 gamma(00000252)=0.132839999138780E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 -.136999709476199E-07 0.000000000000000E+00 z1= 2 -.178463307730263E-03 0.000000000000000E+00 z1= 3 0.372711505206968E-07 0.000000000000000E+00 alpha(00000252)=0.000000000000000E+00 beta (00000253)=0.129335082503105E+02 gamma(00000253)=0.129335082503105E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 beta (00000254)=0.135153301998696E+02 gamma(00000254)=0.135153301998696E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 0.129496795149044E-07 0.000000000000000E+00 z1= 2 0.150105679376961E-03 0.000000000000000E+00 z1= 3 -.475638605009691E-07 0.000000000000000E+00 alpha(00000254)=0.000000000000000E+00 beta (00000255)=0.128017636286859E+02 gamma(00000255)=0.128017636286859E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 beta (00000256)=0.136717467816542E+02 gamma(00000256)=0.136717467816542E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 -.155274226445318E-07 0.000000000000000E+00 z1= 2 -.136171436259230E-03 0.000000000000000E+00 z1= 3 0.565880178198886E-07 0.000000000000000E+00 alpha(00000256)=0.000000000000000E+00 beta (00000257)=0.128304012446781E+02 gamma(00000257)=0.128304012446781E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 beta (00000258)=0.134220693975090E+02 gamma(00000258)=0.134220693975090E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 0.199612806431673E-07 0.000000000000000E+00 z1= 2 0.137405378534134E-03 0.000000000000000E+00 z1= 3 -.609311223082401E-07 0.000000000000000E+00 alpha(00000258)=0.000000000000000E+00 beta (00000259)=0.130323945947064E+02 gamma(00000259)=0.130323945947064E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 beta (00000260)=0.135344420838780E+02 gamma(00000260)=0.135344420838780E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 -.169420171875975E-07 0.000000000000000E+00 z1= 2 -.919413515476915E-04 0.000000000000000E+00 z1= 3 0.545247807123578E-07 0.000000000000000E+00 alpha(00000260)=0.000000000000000E+00 beta (00000261)=0.127717813030150E+02 gamma(00000261)=0.127717813030150E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 beta (00000262)=0.133224105951249E+02 gamma(00000262)=0.133224105951249E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 0.875971634031053E-08 0.000000000000000E+00 z1= 2 0.470286552968382E-04 0.000000000000000E+00 z1= 3 -.436486977112424E-07 0.000000000000000E+00 alpha(00000262)=0.000000000000000E+00 beta (00000263)=0.126369563225262E+02 gamma(00000263)=0.126369563225262E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 beta (00000264)=0.132589092506441E+02 gamma(00000264)=0.132589092506441E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 0.205103301183229E-08 0.000000000000000E+00 z1= 2 -.374653242688969E-05 0.000000000000000E+00 z1= 3 0.363480027838954E-07 0.000000000000000E+00 alpha(00000264)=0.000000000000000E+00 beta (00000265)=0.127325987278193E+02 gamma(00000265)=0.127325987278193E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 beta (00000266)=0.134482038792321E+02 gamma(00000266)=0.134482038792321E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 -.329473284765847E-08 0.000000000000000E+00 z1= 2 0.577032497892744E-05 0.000000000000000E+00 z1= 3 -.333799834160747E-07 0.000000000000000E+00 alpha(00000266)=0.000000000000000E+00 beta (00000267)=0.127991454701057E+02 gamma(00000267)=0.127991454701057E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 beta (00000268)=0.133513084454593E+02 gamma(00000268)=0.133513084454593E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 -.154903082721924E-08 0.000000000000000E+00 z1= 2 -.561241787106377E-04 0.000000000000000E+00 z1= 3 0.334442291636855E-07 0.000000000000000E+00 alpha(00000268)=0.000000000000000E+00 beta (00000269)=0.126158978980135E+02 gamma(00000269)=0.126158978980135E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 beta (00000270)=0.135205370329398E+02 gamma(00000270)=0.135205370329398E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 0.114045207860736E-07 0.000000000000000E+00 z1= 2 0.126586302181076E-03 0.000000000000000E+00 z1= 3 -.373031817799065E-07 0.000000000000000E+00 alpha(00000270)=0.000000000000000E+00 beta (00000271)=0.130326454906193E+02 gamma(00000271)=0.130326454906193E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 beta (00000272)=0.132961215690828E+02 gamma(00000272)=0.132961215690828E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 -.190697370377330E-07 0.000000000000000E+00 z1= 2 -.191098162345598E-03 0.000000000000000E+00 z1= 3 0.432213160856017E-07 0.000000000000000E+00 alpha(00000272)=0.000000000000000E+00 beta (00000273)=0.127265906748361E+02 gamma(00000273)=0.127265906748361E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 beta (00000274)=0.134989002592018E+02 gamma(00000274)=0.134989002592018E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 0.235903073447091E-07 0.000000000000000E+00 z1= 2 0.169635850328102E-03 0.000000000000000E+00 z1= 3 -.436074183434603E-07 0.000000000000000E+00 alpha(00000274)=0.000000000000000E+00 beta (00000275)=0.128619356211259E+02 gamma(00000275)=0.128619356211259E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 beta (00000276)=0.137442792451240E+02 gamma(00000276)=0.137442792451240E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 -.245105408434865E-07 0.000000000000000E+00 z1= 2 -.142019851008471E-03 0.000000000000000E+00 z1= 3 0.419600204816983E-07 0.000000000000000E+00 alpha(00000276)=0.000000000000000E+00 beta (00000277)=0.127469257533890E+02 gamma(00000277)=0.127469257533890E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 beta (00000278)=0.131865646376601E+02 gamma(00000278)=0.131865646376601E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 0.213736376618312E-07 0.000000000000000E+00 z1= 2 0.108791373771344E-03 0.000000000000000E+00 z1= 3 -.403407626096102E-07 0.000000000000000E+00 alpha(00000278)=0.000000000000000E+00 beta (00000279)=0.125348581517804E+02 gamma(00000279)=0.125348581517804E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 beta (00000280)=0.133611703846744E+02 gamma(00000280)=0.133611703846744E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 -.140030821799142E-07 0.000000000000000E+00 z1= 2 -.752083981256507E-04 0.000000000000000E+00 z1= 3 0.418613195149735E-07 0.000000000000000E+00 alpha(00000280)=0.000000000000000E+00 beta (00000281)=0.128735877822866E+02 gamma(00000281)=0.128735877822866E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 beta (00000282)=0.132965507756219E+02 gamma(00000282)=0.132965507756219E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 0.894435220680223E-08 0.000000000000000E+00 z1= 2 0.268324088373321E-04 0.000000000000000E+00 z1= 3 -.416030478035017E-07 0.000000000000000E+00 alpha(00000282)=0.000000000000000E+00 beta (00000283)=0.125943192750430E+02 gamma(00000283)=0.125943192750430E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 beta (00000284)=0.132145338500301E+02 gamma(00000284)=0.132145338500301E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 -.708413476230990E-08 0.000000000000000E+00 z1= 2 0.591583391151844E-04 0.000000000000000E+00 z1= 3 0.441785831994859E-07 0.000000000000000E+00 alpha(00000284)=0.000000000000000E+00 beta (00000285)=0.126626679042510E+02 gamma(00000285)=0.126626679042510E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 beta (00000286)=0.134123830124394E+02 gamma(00000286)=0.134123830124394E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 0.709442320428327E-08 0.000000000000000E+00 z1= 2 -.191791282127850E-03 0.000000000000000E+00 z1= 3 -.504763654244028E-07 0.000000000000000E+00 alpha(00000286)=0.000000000000000E+00 beta (00000287)=0.126243410765344E+02 gamma(00000287)=0.126243410765344E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 beta (00000288)=0.130877012364476E+02 gamma(00000288)=0.130877012364476E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 -.605720819769201E-08 0.000000000000000E+00 z1= 2 0.350541433280497E-03 0.000000000000000E+00 z1= 3 0.526633174398805E-07 0.000000000000000E+00 alpha(00000288)=0.000000000000000E+00 beta (00000289)=0.127644148084807E+02 gamma(00000289)=0.127644148084807E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 beta (00000290)=0.134269535232220E+02 gamma(00000290)=0.134269535232220E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 0.341367424085137E-08 0.000000000000000E+00 z1= 2 -.501939167762655E-03 0.000000000000000E+00 z1= 3 -.522370564991648E-07 0.000000000000000E+00 alpha(00000290)=0.000000000000000E+00 beta (00000291)=0.127608151890502E+02 gamma(00000291)=0.127608151890502E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 beta (00000292)=0.131981571999773E+02 gamma(00000292)=0.131981571999773E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 -.277156469042500E-08 0.000000000000000E+00 z1= 2 0.625917029499309E-03 0.000000000000000E+00 z1= 3 0.476573332163768E-07 0.000000000000000E+00 alpha(00000292)=0.000000000000000E+00 beta (00000293)=0.126409953137435E+02 gamma(00000293)=0.126409953137435E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 beta (00000294)=0.135270560989588E+02 gamma(00000294)=0.135270560989588E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 0.879158397991409E-09 0.000000000000000E+00 z1= 2 -.726200592537212E-03 0.000000000000000E+00 z1= 3 -.444599270099308E-07 0.000000000000000E+00 alpha(00000294)=0.000000000000000E+00 beta (00000295)=0.129785222093122E+02 gamma(00000295)=0.129785222093122E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 beta (00000296)=0.135626806015086E+02 gamma(00000296)=0.135626806015086E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 -.302005335019520E-08 0.000000000000000E+00 z1= 2 0.768647849260513E-03 0.000000000000000E+00 z1= 3 0.393961471436438E-07 0.000000000000000E+00 alpha(00000296)=0.000000000000000E+00 beta (00000297)=0.127909964709271E+02 gamma(00000297)=0.127909964709271E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 beta (00000298)=0.133438364431599E+02 gamma(00000298)=0.133438364431599E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 0.453108212322001E-08 0.000000000000000E+00 z1= 2 -.707221860389245E-03 0.000000000000000E+00 z1= 3 -.396793531839143E-07 0.000000000000000E+00 alpha(00000298)=0.000000000000000E+00 beta (00000299)=0.130103420962389E+02 gamma(00000299)=0.130103420962389E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 beta (00000300)=0.136894538336295E+02 gamma(00000300)=0.136894538336295E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 -.755068371022238E-08 0.000000000000000E+00 z1= 2 0.684049769650913E-03 0.000000000000000E+00 z1= 3 0.416239458086434E-07 0.000000000000000E+00 alpha(00000300)=0.000000000000000E+00 beta (00000301)=0.127328182135386E+02 gamma(00000301)=0.127328182135386E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 beta (00000302)=0.132016648335663E+02 gamma(00000302)=0.132016648335663E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 0.672741625211068E-08 0.000000000000000E+00 z1= 2 -.646448190926114E-03 0.000000000000000E+00 z1= 3 -.391963618696667E-07 0.000000000000000E+00 alpha(00000302)=0.000000000000000E+00 beta (00000303)=0.127866551866332E+02 gamma(00000303)=0.127866551866332E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 beta (00000304)=0.135650719314812E+02 gamma(00000304)=0.135650719314812E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 -.793113278090701E-08 0.000000000000000E+00 z1= 2 0.550102254269496E-03 0.000000000000000E+00 z1= 3 0.377228361144095E-07 0.000000000000000E+00 alpha(00000304)=0.000000000000000E+00 beta (00000305)=0.128308351870987E+02 gamma(00000305)=0.128308351870987E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 beta (00000306)=0.134497828561443E+02 gamma(00000306)=0.134497828561443E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 0.561503591886559E-09 0.000000000000000E+00 z1= 2 -.425174261712073E-03 0.000000000000000E+00 z1= 3 -.376849367248909E-07 0.000000000000000E+00 alpha(00000306)=0.000000000000000E+00 beta (00000307)=0.127985130296724E+02 gamma(00000307)=0.127985130296724E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 beta (00000308)=0.135697975334785E+02 gamma(00000308)=0.135697975334785E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 0.632767300601071E-08 0.000000000000000E+00 z1= 2 0.238249238987056E-03 0.000000000000000E+00 z1= 3 0.377080333265620E-07 0.000000000000000E+00 alpha(00000308)=0.000000000000000E+00 beta (00000309)=0.127887267251490E+02 gamma(00000309)=0.127887267251490E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 beta (00000310)=0.133080244740904E+02 gamma(00000310)=0.133080244740904E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 -.108212636911083E-07 0.000000000000000E+00 z1= 2 -.690561864971498E-04 0.000000000000000E+00 z1= 3 -.384578097399352E-07 0.000000000000000E+00 alpha(00000310)=0.000000000000000E+00 beta (00000311)=0.127284882307430E+02 gamma(00000311)=0.127284882307430E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 beta (00000312)=0.134432025279542E+02 gamma(00000312)=0.134432025279542E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 0.113468221175309E-07 0.000000000000000E+00 z1= 2 -.753804365312199E-04 0.000000000000000E+00 z1= 3 0.359425841104906E-07 0.000000000000000E+00 alpha(00000312)=0.000000000000000E+00 beta (00000313)=0.128577028614826E+02 gamma(00000313)=0.128577028614826E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 beta (00000314)=0.132270522997332E+02 gamma(00000314)=0.132270522997332E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 -.385136318063056E-08 0.000000000000000E+00 z1= 2 0.260460357466427E-03 0.000000000000000E+00 z1= 3 -.382484328509533E-07 0.000000000000000E+00 alpha(00000314)=0.000000000000000E+00 beta (00000315)=0.124468856937342E+02 gamma(00000315)=0.124468856937342E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 beta (00000316)=0.134574572413439E+02 gamma(00000316)=0.134574572413439E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 -.591776231381562E-08 0.000000000000000E+00 z1= 2 -.405172571211953E-03 0.000000000000000E+00 z1= 3 0.385095448598126E-07 0.000000000000000E+00 alpha(00000316)=0.000000000000000E+00 beta (00000317)=0.125628254695867E+02 gamma(00000317)=0.125628254695867E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 beta (00000318)=0.134454793417199E+02 gamma(00000318)=0.134454793417199E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 0.154593163123259E-07 0.000000000000000E+00 z1= 2 0.508381244661661E-03 0.000000000000000E+00 z1= 3 -.407741232133193E-07 0.000000000000000E+00 alpha(00000318)=0.000000000000000E+00 beta (00000319)=0.125694659135272E+02 gamma(00000319)=0.125694659135272E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 beta (00000320)=0.132681008039540E+02 gamma(00000320)=0.132681008039540E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 -.179624650761129E-07 0.000000000000000E+00 z1= 2 -.614322206988970E-03 0.000000000000000E+00 z1= 3 0.454764513890609E-07 0.000000000000000E+00 alpha(00000320)=0.000000000000000E+00 beta (00000321)=0.128765185863578E+02 gamma(00000321)=0.128765185863578E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 beta (00000322)=0.135399501961829E+02 gamma(00000322)=0.135399501961829E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 0.205927125802863E-07 0.000000000000000E+00 z1= 2 0.611741289024746E-03 0.000000000000000E+00 z1= 3 -.487768228542491E-07 0.000000000000000E+00 alpha(00000322)=0.000000000000000E+00 beta (00000323)=0.127481118341912E+02 gamma(00000323)=0.127481118341912E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 beta (00000324)=0.132689452870964E+02 gamma(00000324)=0.132689452870964E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 -.174968691761708E-07 0.000000000000000E+00 z1= 2 -.593151436588364E-03 0.000000000000000E+00 z1= 3 0.548453163505373E-07 0.000000000000000E+00 alpha(00000324)=0.000000000000000E+00 beta (00000325)=0.127936775248707E+02 gamma(00000325)=0.127936775248707E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 beta (00000326)=0.137030975936482E+02 gamma(00000326)=0.137030975936482E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 0.193929465186135E-07 0.000000000000000E+00 z1= 2 0.514678732575984E-03 0.000000000000000E+00 z1= 3 -.542733003935838E-07 0.000000000000000E+00 alpha(00000326)=0.000000000000000E+00 beta (00000327)=0.126567254671540E+02 gamma(00000327)=0.126567254671540E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 beta (00000328)=0.132711557462431E+02 gamma(00000328)=0.132711557462431E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 -.205907241569714E-07 0.000000000000000E+00 z1= 2 -.371411167402060E-03 0.000000000000000E+00 z1= 3 0.595071091168044E-07 0.000000000000000E+00 alpha(00000328)=0.000000000000000E+00 beta (00000329)=0.128091298593334E+02 gamma(00000329)=0.128091298593334E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 beta (00000330)=0.136226109030689E+02 gamma(00000330)=0.136226109030689E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 0.295918456579003E-07 0.000000000000000E+00 z1= 2 0.203138381405075E-03 0.000000000000000E+00 z1= 3 -.634694248878662E-07 0.000000000000000E+00 alpha(00000330)=0.000000000000000E+00 beta (00000331)=0.126673934992900E+02 gamma(00000331)=0.126673934992900E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 beta (00000332)=0.133665352585104E+02 gamma(00000332)=0.133665352585104E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 -.324921365941339E-07 0.000000000000000E+00 z1= 2 0.642199922911563E-05 0.000000000000000E+00 z1= 3 0.669096604181811E-07 0.000000000000000E+00 alpha(00000332)=0.000000000000000E+00 beta (00000333)=0.128362319995764E+02 gamma(00000333)=0.128362319995764E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 beta (00000334)=0.134614562675544E+02 gamma(00000334)=0.134614562675544E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 0.376858990441993E-07 0.000000000000000E+00 z1= 2 -.150871242358821E-03 0.000000000000000E+00 z1= 3 -.687033896320621E-07 0.000000000000000E+00 alpha(00000334)=0.000000000000000E+00 beta (00000335)=0.124684181316426E+02 gamma(00000335)=0.124684181316426E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 beta (00000336)=0.130933454946381E+02 gamma(00000336)=0.130933454946381E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 -.373164905612296E-07 0.000000000000000E+00 z1= 2 0.269466148561545E-03 0.000000000000000E+00 z1= 3 0.762402207923722E-07 0.000000000000000E+00 alpha(00000336)=0.000000000000000E+00 beta (00000337)=0.129072717412318E+02 gamma(00000337)=0.129072717412318E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 beta (00000338)=0.135019995393913E+02 gamma(00000338)=0.135019995393913E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 0.375915846836244E-07 0.000000000000000E+00 z1= 2 -.431478384121667E-03 0.000000000000000E+00 z1= 3 -.822591802473495E-07 0.000000000000000E+00 alpha(00000338)=0.000000000000000E+00 beta (00000339)=0.126384311318096E+02 gamma(00000339)=0.126384311318096E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 beta (00000340)=0.132426379077520E+02 gamma(00000340)=0.132426379077520E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 -.317520381090328E-07 0.000000000000000E+00 z1= 2 0.596969702014756E-03 0.000000000000000E+00 z1= 3 0.875838442305175E-07 0.000000000000000E+00 alpha(00000340)=0.000000000000000E+00 beta (00000341)=0.126701054224048E+02 gamma(00000341)=0.126701054224048E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 beta (00000342)=0.136755699066399E+02 gamma(00000342)=0.136755699066399E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 0.336719137359991E-07 0.000000000000000E+00 z1= 2 -.713362692611801E-03 0.000000000000000E+00 z1= 3 -.826640721403663E-07 0.000000000000000E+00 alpha(00000342)=0.000000000000000E+00 beta (00000343)=0.127946147068576E+02 gamma(00000343)=0.127946147068576E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 beta (00000344)=0.135430062073817E+02 gamma(00000344)=0.135430062073817E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 -.373881306183974E-07 0.000000000000000E+00 z1= 2 0.859063033437672E-03 0.000000000000000E+00 z1= 3 0.796680824653772E-07 0.000000000000000E+00 alpha(00000344)=0.000000000000000E+00 beta (00000345)=0.129528404993229E+02 gamma(00000345)=0.129528404993229E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 beta (00000346)=0.134557759861961E+02 gamma(00000346)=0.134557759861961E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 0.401354184826133E-07 0.000000000000000E+00 z1= 2 -.104619474349743E-02 0.000000000000000E+00 z1= 3 -.777019101315998E-07 0.000000000000000E+00 alpha(00000346)=0.000000000000000E+00 beta (00000347)=0.125651995235878E+02 gamma(00000347)=0.125651995235878E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 beta (00000348)=0.134781638303032E+02 gamma(00000348)=0.134781638303032E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 -.328014440487828E-07 0.000000000000000E+00 z1= 2 0.117046786651392E-02 0.000000000000000E+00 z1= 3 0.805406103073468E-07 0.000000000000000E+00 alpha(00000348)=0.000000000000000E+00 beta (00000349)=0.129740097800405E+02 gamma(00000349)=0.129740097800405E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 beta (00000350)=0.134304559846862E+02 gamma(00000350)=0.134304559846862E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 0.354321351885359E-07 0.000000000000000E+00 z1= 2 -.135438232860309E-02 0.000000000000000E+00 z1= 3 -.836844277231612E-07 0.000000000000000E+00 alpha(00000350)=0.000000000000000E+00 beta (00000351)=0.125507892580230E+02 gamma(00000351)=0.125507892580230E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 beta (00000352)=0.134336932288059E+02 gamma(00000352)=0.134336932288059E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 -.307199639606667E-07 0.000000000000000E+00 z1= 2 0.143634992528279E-02 0.000000000000000E+00 z1= 3 0.881146036572694E-07 0.000000000000000E+00 alpha(00000352)=0.000000000000000E+00 beta (00000353)=0.129530404102140E+02 gamma(00000353)=0.129530404102140E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 beta (00000354)=0.132884545812135E+02 gamma(00000354)=0.132884545812135E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 0.288813327186180E-07 0.000000000000000E+00 z1= 2 -.157629215101497E-02 0.000000000000000E+00 z1= 3 -.941766341018384E-07 0.000000000000000E+00 alpha(00000354)=0.000000000000000E+00 beta (00000355)=0.124741653661665E+02 gamma(00000355)=0.124741653661665E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 beta (00000356)=0.136132713717855E+02 gamma(00000356)=0.136132713717855E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 -.254966142781976E-07 0.000000000000000E+00 z1= 2 0.166844381379463E-02 0.000000000000000E+00 z1= 3 0.955799756727172E-07 0.000000000000000E+00 alpha(00000356)=0.000000000000000E+00 beta (00000357)=0.128737361062631E+02 gamma(00000357)=0.128737361062631E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 beta (00000358)=0.136862069349042E+02 gamma(00000358)=0.136862069349042E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 0.209052696664019E-07 0.000000000000000E+00 z1= 2 -.178749099967038E-02 0.000000000000000E+00 z1= 3 -.935259798201917E-07 0.000000000000000E+00 alpha(00000358)=0.000000000000000E+00 beta (00000359)=0.126589861565586E+02 gamma(00000359)=0.126589861565586E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 beta (00000360)=0.138519004489014E+02 gamma(00000360)=0.138519004489014E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 -.166759452089119E-07 0.000000000000000E+00 z1= 2 0.183617225126096E-02 0.000000000000000E+00 z1= 3 0.932293405363086E-07 0.000000000000000E+00 alpha(00000360)=0.000000000000000E+00 beta (00000361)=0.124137609700460E+02 gamma(00000361)=0.124137609700460E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 beta (00000362)=0.134319967443932E+02 gamma(00000362)=0.134319967443932E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 0.170760293240549E-07 0.000000000000000E+00 z1= 2 -.191603081009496E-02 0.000000000000000E+00 z1= 3 -.942807075766114E-07 0.000000000000000E+00 alpha(00000362)=0.000000000000000E+00 beta (00000363)=0.128802117068844E+02 gamma(00000363)=0.128802117068844E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 beta (00000364)=0.135105217135001E+02 gamma(00000364)=0.135105217135001E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 -.251426592184911E-07 0.000000000000000E+00 z1= 2 0.201945083420381E-02 0.000000000000000E+00 z1= 3 0.100286878012179E-06 0.000000000000000E+00 alpha(00000364)=0.000000000000000E+00 beta (00000365)=0.123005747857534E+02 gamma(00000365)=0.123005747857534E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 beta (00000366)=0.129057209478121E+02 gamma(00000366)=0.129057209478121E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 0.298872886933879E-07 0.000000000000000E+00 z1= 2 -.211649905720781E-02 0.000000000000000E+00 z1= 3 -.107962472232397E-06 0.000000000000000E+00 alpha(00000366)=0.000000000000000E+00 beta (00000367)=0.127030946979589E+02 gamma(00000367)=0.127030946979589E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 beta (00000368)=0.134769699019453E+02 gamma(00000368)=0.134769699019453E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 -.311244338739580E-07 0.000000000000000E+00 z1= 2 0.214971635178473E-02 0.000000000000000E+00 z1= 3 0.109491179456952E-06 0.000000000000000E+00 alpha(00000368)=0.000000000000000E+00 beta (00000369)=0.125630516245039E+02 gamma(00000369)=0.125630516245039E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 beta (00000370)=0.133686461941152E+02 gamma(00000370)=0.133686461941152E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 0.304190263481635E-07 0.000000000000000E+00 z1= 2 -.212476989467473E-02 0.000000000000000E+00 z1= 3 -.105981799328387E-06 0.000000000000000E+00 alpha(00000370)=0.000000000000000E+00 beta (00000371)=0.128831595056249E+02 gamma(00000371)=0.128831595056249E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 beta (00000372)=0.133106363842040E+02 gamma(00000372)=0.133106363842040E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 -.343852544736067E-07 0.000000000000000E+00 z1= 2 0.214625477645100E-02 0.000000000000000E+00 z1= 3 0.102967947277703E-06 0.000000000000000E+00 alpha(00000372)=0.000000000000000E+00 beta (00000373)=0.128996765197312E+02 gamma(00000373)=0.128996765197312E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 beta (00000374)=0.136447955647200E+02 gamma(00000374)=0.136447955647200E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 0.255006458180565E-07 0.000000000000000E+00 z1= 2 -.207011913562906E-02 0.000000000000000E+00 z1= 3 -.100207887414913E-06 0.000000000000000E+00 alpha(00000374)=0.000000000000000E+00 beta (00000375)=0.128464976316194E+02 gamma(00000375)=0.128464976316194E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 beta (00000376)=0.131826076251388E+02 gamma(00000376)=0.131826076251388E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 -.264209636642934E-07 0.000000000000000E+00 z1= 2 0.196684364546119E-02 0.000000000000000E+00 z1= 3 0.997873976111294E-07 0.000000000000000E+00 alpha(00000376)=0.000000000000000E+00 beta (00000377)=0.130309444324210E+02 gamma(00000377)=0.130309444324210E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 beta (00000378)=0.135757054485861E+02 gamma(00000378)=0.135757054485861E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 0.173320598298790E-07 0.000000000000000E+00 z1= 2 -.175903361054547E-02 0.000000000000000E+00 z1= 3 -.103631653351473E-06 0.000000000000000E+00 alpha(00000378)=0.000000000000000E+00 beta (00000379)=0.125827946131479E+02 gamma(00000379)=0.125827946131479E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 beta (00000380)=0.133811898038207E+02 gamma(00000380)=0.133811898038207E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 -.210194955221725E-07 0.000000000000000E+00 z1= 2 0.146860718896092E-02 0.000000000000000E+00 z1= 3 0.104624349686871E-06 0.000000000000000E+00 alpha(00000380)=0.000000000000000E+00 beta (00000381)=0.131036671576469E+02 gamma(00000381)=0.131036671576469E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 beta (00000382)=0.134412107976734E+02 gamma(00000382)=0.134412107976734E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 0.182742414464587E-07 0.000000000000000E+00 z1= 2 -.127641440020401E-02 0.000000000000000E+00 z1= 3 -.114097170618942E-06 0.000000000000000E+00 alpha(00000382)=0.000000000000000E+00 beta (00000383)=0.129348317192728E+02 gamma(00000383)=0.129348317192728E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 beta (00000384)=0.134947074425347E+02 gamma(00000384)=0.134947074425347E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 -.236155732729476E-07 0.000000000000000E+00 z1= 2 0.111016718470753E-02 0.000000000000000E+00 z1= 3 0.116029586433222E-06 0.000000000000000E+00 alpha(00000384)=0.000000000000000E+00 beta (00000385)=0.126540227360431E+02 gamma(00000385)=0.126540227360431E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 beta (00000386)=0.130168220307546E+02 gamma(00000386)=0.130168220307546E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 0.240514123383065E-07 0.000000000000000E+00 z1= 2 -.966853748153478E-03 0.000000000000000E+00 z1= 3 -.121862478548495E-06 0.000000000000000E+00 alpha(00000386)=0.000000000000000E+00 beta (00000387)=0.129056943302618E+02 gamma(00000387)=0.129056943302618E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 beta (00000388)=0.133581502575045E+02 gamma(00000388)=0.133581502575045E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 -.290560447126220E-07 0.000000000000000E+00 z1= 2 0.838083530493906E-03 0.000000000000000E+00 z1= 3 0.122389660344975E-06 0.000000000000000E+00 alpha(00000388)=0.000000000000000E+00 beta (00000389)=0.125856367591486E+02 gamma(00000389)=0.125856367591486E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 beta (00000390)=0.134758440834964E+02 gamma(00000390)=0.134758440834964E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 0.270498268883750E-07 0.000000000000000E+00 z1= 2 -.729850912378196E-03 0.000000000000000E+00 z1= 3 -.122417460814476E-06 0.000000000000000E+00 alpha(00000390)=0.000000000000000E+00 beta (00000391)=0.129065526962456E+02 gamma(00000391)=0.129065526962456E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 beta (00000392)=0.131956502350641E+02 gamma(00000392)=0.131956502350641E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 -.309338165391075E-07 0.000000000000000E+00 z1= 2 0.744169437015942E-03 0.000000000000000E+00 z1= 3 0.125227743054575E-06 0.000000000000000E+00 alpha(00000392)=0.000000000000000E+00 beta (00000393)=0.126539186766206E+02 gamma(00000393)=0.126539186766206E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 beta (00000394)=0.133844467212367E+02 gamma(00000394)=0.133844467212367E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 0.303127646785611E-07 0.000000000000000E+00 z1= 2 -.721123831883925E-03 0.000000000000000E+00 z1= 3 -.126157584639272E-06 0.000000000000000E+00 alpha(00000394)=0.000000000000000E+00 beta (00000395)=0.126879519357944E+02 gamma(00000395)=0.126879519357944E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 beta (00000396)=0.132038449032282E+02 gamma(00000396)=0.132038449032282E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 -.329806693886471E-07 0.000000000000000E+00 z1= 2 0.632840642440768E-03 0.000000000000000E+00 z1= 3 0.125593796112991E-06 0.000000000000000E+00 alpha(00000396)=0.000000000000000E+00 beta (00000397)=0.127102187797759E+02 gamma(00000397)=0.127102187797759E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 beta (00000398)=0.131584529287281E+02 gamma(00000398)=0.131584529287281E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 0.371502371756052E-07 0.000000000000000E+00 z1= 2 -.428769330838305E-03 0.000000000000000E+00 z1= 3 -.127334928595973E-06 0.000000000000000E+00 alpha(00000398)=0.000000000000000E+00 beta (00000399)=0.126871706225832E+02 gamma(00000399)=0.126871706225832E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 beta (00000400)=0.136082789930926E+02 gamma(00000400)=0.136082789930926E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 -.372195740590622E-07 0.000000000000000E+00 z1= 2 0.187584766050733E-03 0.000000000000000E+00 z1= 3 0.121629778938805E-06 0.000000000000000E+00 alpha(00000400)=0.000000000000000E+00 beta (00000401)=0.128724897838396E+02 gamma(00000401)=0.128724897838396E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 beta (00000402)=0.132282199083443E+02 gamma(00000402)=0.132282199083443E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 0.374680904037181E-07 0.000000000000000E+00 z1= 2 0.859252174472032E-04 0.000000000000000E+00 z1= 3 -.124753784336816E-06 0.000000000000000E+00 alpha(00000402)=0.000000000000000E+00 beta (00000403)=0.129669936527819E+02 gamma(00000403)=0.129669936527819E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 beta (00000404)=0.133474504279445E+02 gamma(00000404)=0.133474504279445E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 -.347092051476185E-07 0.000000000000000E+00 z1= 2 -.282962249603218E-03 0.000000000000000E+00 z1= 3 0.129294946385429E-06 0.000000000000000E+00 alpha(00000404)=0.000000000000000E+00 beta (00000405)=0.126597769685262E+02 gamma(00000405)=0.126597769685262E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 beta (00000406)=0.135479223170250E+02 gamma(00000406)=0.135479223170250E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 0.350752989920940E-07 0.000000000000000E+00 z1= 2 0.447898394911675E-03 0.000000000000000E+00 z1= 3 -.131774293583463E-06 0.000000000000000E+00 alpha(00000406)=0.000000000000000E+00 beta (00000407)=0.127122172852972E+02 gamma(00000407)=0.127122172852972E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 beta (00000408)=0.130765080929129E+02 gamma(00000408)=0.130765080929129E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 -.324974650093603E-07 0.000000000000000E+00 z1= 2 -.688699196757458E-03 0.000000000000000E+00 z1= 3 0.133801305831184E-06 0.000000000000000E+00 alpha(00000408)=0.000000000000000E+00 beta (00000409)=0.129438321526658E+02 gamma(00000409)=0.129438321526658E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 beta (00000410)=0.133585502505342E+02 gamma(00000410)=0.133585502505342E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 0.345192217201910E-07 0.000000000000000E+00 z1= 2 0.928764181369387E-03 0.000000000000000E+00 z1= 3 -.136373092621928E-06 0.000000000000000E+00 alpha(00000410)=0.000000000000000E+00 beta (00000411)=0.128082036138832E+02 gamma(00000411)=0.128082036138832E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 beta (00000412)=0.138151174771121E+02 gamma(00000412)=0.138151174771121E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 -.344135909912009E-07 0.000000000000000E+00 z1= 2 -.106258492657013E-02 0.000000000000000E+00 z1= 3 0.136228702510489E-06 0.000000000000000E+00 alpha(00000412)=0.000000000000000E+00 beta (00000413)=0.124503914993349E+02 gamma(00000413)=0.124503914993349E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 beta (00000414)=0.133781979592509E+02 gamma(00000414)=0.133781979592509E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 0.378717393682317E-07 0.000000000000000E+00 z1= 2 0.111328939897484E-02 0.000000000000000E+00 z1= 3 -.135051871047481E-06 0.000000000000000E+00 alpha(00000414)=0.000000000000000E+00 beta (00000415)=0.130602888566273E+02 gamma(00000415)=0.130602888566273E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 beta (00000416)=0.135240136265773E+02 gamma(00000416)=0.135240136265773E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 -.363215338363646E-07 0.000000000000000E+00 z1= 2 -.106470587443794E-02 0.000000000000000E+00 z1= 3 0.139352483004271E-06 0.000000000000000E+00 alpha(00000416)=0.000000000000000E+00 beta (00000417)=0.126267854792101E+02 gamma(00000417)=0.126267854792101E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 beta (00000418)=0.138149863952634E+02 gamma(00000418)=0.138149863952634E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 0.392393495721351E-07 0.000000000000000E+00 z1= 2 0.854492673844777E-03 0.000000000000000E+00 z1= 3 -.132927468343897E-06 0.000000000000000E+00 alpha(00000418)=0.000000000000000E+00 beta (00000419)=0.126628276132218E+02 gamma(00000419)=0.126628276132218E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 beta (00000420)=0.135328845044111E+02 gamma(00000420)=0.135328845044111E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 -.390159106498228E-07 0.000000000000000E+00 z1= 2 -.678565467407017E-03 0.000000000000000E+00 z1= 3 0.130590896556498E-06 0.000000000000000E+00 alpha(00000420)=0.000000000000000E+00 beta (00000421)=0.128435861489510E+02 gamma(00000421)=0.128435861489510E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 beta (00000422)=0.130977003455654E+02 gamma(00000422)=0.130977003455654E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 0.448146104626776E-07 0.000000000000000E+00 z1= 2 0.619982546537924E-03 0.000000000000000E+00 z1= 3 -.137458779861529E-06 0.000000000000000E+00 alpha(00000422)=0.000000000000000E+00 beta (00000423)=0.127549537206725E+02 gamma(00000423)=0.127549537206725E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 beta (00000424)=0.136021882621118E+02 gamma(00000424)=0.136021882621118E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 -.407038511854307E-07 0.000000000000000E+00 z1= 2 -.545782954189021E-03 0.000000000000000E+00 z1= 3 0.136979512672334E-06 0.000000000000000E+00 alpha(00000424)=0.000000000000000E+00 beta (00000425)=0.123516461997034E+02 gamma(00000425)=0.123516461997034E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 beta (00000426)=0.137420385403743E+02 gamma(00000426)=0.137420385403743E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 0.398448857311107E-07 0.000000000000000E+00 z1= 2 0.419965417859533E-03 0.000000000000000E+00 z1= 3 -.125848882275362E-06 0.000000000000000E+00 alpha(00000426)=0.000000000000000E+00 beta (00000427)=0.127422130220607E+02 gamma(00000427)=0.127422130220607E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 beta (00000428)=0.133036718404293E+02 gamma(00000428)=0.133036718404293E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 -.359415195478816E-07 0.000000000000000E+00 z1= 2 -.210584191826303E-03 0.000000000000000E+00 z1= 3 0.126499788051851E-06 0.000000000000000E+00 alpha(00000428)=0.000000000000000E+00 beta (00000429)=0.128359407410149E+02 gamma(00000429)=0.128359407410149E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 beta (00000430)=0.132090842544582E+02 gamma(00000430)=0.132090842544582E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 0.353305068031412E-07 0.000000000000000E+00 z1= 2 -.143468903110504E-03 0.000000000000000E+00 z1= 3 -.131094923563478E-06 0.000000000000000E+00 alpha(00000430)=0.000000000000000E+00 beta (00000431)=0.129466043261655E+02 gamma(00000431)=0.129466043261655E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 beta (00000432)=0.135200569773105E+02 gamma(00000432)=0.135200569773105E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 -.331944856653971E-07 0.000000000000000E+00 z1= 2 0.471631893695326E-03 0.000000000000000E+00 z1= 3 0.135147483532722E-06 0.000000000000000E+00 alpha(00000432)=0.000000000000000E+00 beta (00000433)=0.125894267473813E+02 gamma(00000433)=0.125894267473813E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 beta (00000434)=0.137829711096880E+02 gamma(00000434)=0.137829711096880E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 0.323936618050469E-07 0.000000000000000E+00 z1= 2 -.700702529238496E-03 0.000000000000000E+00 z1= 3 -.126361803845867E-06 0.000000000000000E+00 alpha(00000434)=0.000000000000000E+00 beta (00000435)=0.128853809067472E+02 gamma(00000435)=0.128853809067472E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 beta (00000436)=0.132258485248767E+02 gamma(00000436)=0.132258485248767E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 -.339619629701957E-07 0.000000000000000E+00 z1= 2 0.901031875849759E-03 0.000000000000000E+00 z1= 3 0.132655100563305E-06 0.000000000000000E+00 alpha(00000436)=0.000000000000000E+00 beta (00000437)=0.129075896854954E+02 gamma(00000437)=0.129075896854954E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 beta (00000438)=0.128552976176077E+02 gamma(00000438)=0.128552976176077E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 0.369725958867737E-07 0.000000000000000E+00 z1= 2 -.935134001781069E-03 0.000000000000000E+00 z1= 3 -.147164135677689E-06 0.000000000000000E+00 alpha(00000438)=0.000000000000000E+00 beta (00000439)=0.127812161115547E+02 gamma(00000439)=0.127812161115547E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 beta (00000440)=0.133198573041575E+02 gamma(00000440)=0.133198573041575E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 -.393208918498394E-07 0.000000000000000E+00 z1= 2 0.809274482390331E-03 0.000000000000000E+00 z1= 3 0.149740349131679E-06 0.000000000000000E+00 alpha(00000440)=0.000000000000000E+00 beta (00000441)=0.124650111029285E+02 gamma(00000441)=0.124650111029285E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 beta (00000442)=0.134801114389943E+02 gamma(00000442)=0.134801114389943E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 0.425098126352608E-07 0.000000000000000E+00 z1= 2 -.514588141111738E-03 0.000000000000000E+00 z1= 3 -.147359263467321E-06 0.000000000000000E+00 alpha(00000442)=0.000000000000000E+00 beta (00000443)=0.125914931768032E+02 gamma(00000443)=0.125914931768032E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 beta (00000444)=0.133360282114310E+02 gamma(00000444)=0.133360282114310E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 -.427901042073311E-07 0.000000000000000E+00 z1= 2 0.178374536862728E-03 0.000000000000000E+00 z1= 3 0.147413739054068E-06 0.000000000000000E+00 alpha(00000444)=0.000000000000000E+00 beta (00000445)=0.132106428042893E+02 gamma(00000445)=0.132106428042893E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 beta (00000446)=0.130293023286736E+02 gamma(00000446)=0.130293023286736E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 0.450633481814677E-07 0.000000000000000E+00 z1= 2 0.132391684802101E-03 0.000000000000000E+00 z1= 3 -.160851398799794E-06 0.000000000000000E+00 alpha(00000446)=0.000000000000000E+00 beta (00000447)=0.129510245592386E+02 gamma(00000447)=0.129510245592386E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 beta (00000448)=0.132109992354865E+02 gamma(00000448)=0.132109992354865E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.443349486888359E-07 0.000000000000000E+00 z1= 2 -.346151287820146E-03 0.000000000000000E+00 z1= 3 0.165300268813688E-06 0.000000000000000E+00 alpha(00000448)=0.000000000000000E+00 beta (00000449)=0.129466941079390E+02 gamma(00000449)=0.129466941079390E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 beta (00000450)=0.136530018926225E+02 gamma(00000450)=0.136530018926225E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 0.449676460711687E-07 0.000000000000000E+00 z1= 2 0.464368376514675E-03 0.000000000000000E+00 z1= 3 -.166524626078323E-06 0.000000000000000E+00 alpha(00000450)=0.000000000000000E+00 beta (00000451)=0.124487299062868E+02 gamma(00000451)=0.124487299062868E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 beta (00000452)=0.137444303144648E+02 gamma(00000452)=0.137444303144648E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.487236363980875E-07 0.000000000000000E+00 z1= 2 -.623583984982846E-03 0.000000000000000E+00 z1= 3 0.158556507239211E-06 0.000000000000000E+00 alpha(00000452)=0.000000000000000E+00 beta (00000453)=0.123492808386326E+02 gamma(00000453)=0.123492808386326E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 beta (00000454)=0.136339950055322E+02 gamma(00000454)=0.136339950055322E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 0.555237286989710E-07 0.000000000000000E+00 z1= 2 0.742638597958248E-03 0.000000000000000E+00 z1= 3 -.155081031853808E-06 0.000000000000000E+00 alpha(00000454)=0.000000000000000E+00 beta (00000455)=0.124956440496036E+02 gamma(00000455)=0.124956440496036E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 beta (00000456)=0.136121480630210E+02 gamma(00000456)=0.136121480630210E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 -.665396360970474E-07 0.000000000000000E+00 z1= 2 -.938373755309610E-03 0.000000000000000E+00 z1= 3 0.154351108915229E-06 0.000000000000000E+00 alpha(00000456)=0.000000000000000E+00 beta (00000457)=0.127309869503729E+02 gamma(00000457)=0.127309869503729E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 beta (00000458)=0.134655823219558E+02 gamma(00000458)=0.134655823219558E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 0.697758295638978E-07 0.000000000000000E+00 z1= 2 0.110848602306167E-02 0.000000000000000E+00 z1= 3 -.155650483552521E-06 0.000000000000000E+00 alpha(00000458)=0.000000000000000E+00 beta (00000459)=0.129367228338878E+02 gamma(00000459)=0.129367228338878E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 beta (00000460)=0.134364011415078E+02 gamma(00000460)=0.134364011415078E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 -.746810847104123E-07 0.000000000000000E+00 z1= 2 -.121737284041820E-02 0.000000000000000E+00 z1= 3 0.158485006514003E-06 0.000000000000000E+00 alpha(00000460)=0.000000000000000E+00 beta (00000461)=0.127154402569361E+02 gamma(00000461)=0.127154402569361E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 beta (00000462)=0.133070829181893E+02 gamma(00000462)=0.133070829181893E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 0.696737849662996E-07 0.000000000000000E+00 z1= 2 0.123503078623346E-02 0.000000000000000E+00 z1= 3 -.156709739538370E-06 0.000000000000000E+00 alpha(00000462)=0.000000000000000E+00 beta (00000463)=0.130283951906803E+02 gamma(00000463)=0.130283951906803E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 beta (00000464)=0.134222248286594E+02 gamma(00000464)=0.134222248286594E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 -.740138333429723E-07 0.000000000000000E+00 z1= 2 -.114392947946990E-02 0.000000000000000E+00 z1= 3 0.158995482132810E-06 0.000000000000000E+00 alpha(00000464)=0.000000000000000E+00 beta (00000465)=0.126548165933917E+02 gamma(00000465)=0.126548165933917E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 beta (00000466)=0.134462814075408E+02 gamma(00000466)=0.134462814075408E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 0.707128025374988E-07 0.000000000000000E+00 z1= 2 0.998944812946896E-03 0.000000000000000E+00 z1= 3 -.154292796365047E-06 0.000000000000000E+00 alpha(00000466)=0.000000000000000E+00 beta (00000467)=0.128133580841480E+02 gamma(00000467)=0.128133580841480E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 beta (00000468)=0.136879992161675E+02 gamma(00000468)=0.136879992161675E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 -.708740909935055E-07 0.000000000000000E+00 z1= 2 -.835321743302163E-03 0.000000000000000E+00 z1= 3 0.148184530257745E-06 0.000000000000000E+00 alpha(00000468)=0.000000000000000E+00 beta (00000469)=0.126931048812775E+02 gamma(00000469)=0.126931048812775E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 beta (00000470)=0.136809087722659E+02 gamma(00000470)=0.136809087722659E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 0.586884691418767E-07 0.000000000000000E+00 z1= 2 0.600309031381090E-03 0.000000000000000E+00 z1= 3 -.148038234876405E-06 0.000000000000000E+00 alpha(00000470)=0.000000000000000E+00 beta (00000471)=0.127568955932717E+02 gamma(00000471)=0.127568955932717E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 beta (00000472)=0.133840171224934E+02 gamma(00000472)=0.133840171224934E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 -.578699247335158E-07 0.000000000000000E+00 z1= 2 -.373833000182367E-03 0.000000000000000E+00 z1= 3 0.153695993641175E-06 0.000000000000000E+00 alpha(00000472)=0.000000000000000E+00 beta (00000473)=0.126367610986396E+02 gamma(00000473)=0.126367610986396E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 beta (00000474)=0.134963119814422E+02 gamma(00000474)=0.134963119814422E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 0.529982353504512E-07 0.000000000000000E+00 z1= 2 0.135702472486053E-03 0.000000000000000E+00 z1= 3 -.154527805467110E-06 0.000000000000000E+00 alpha(00000474)=0.000000000000000E+00 beta (00000475)=0.127396974834226E+02 gamma(00000475)=0.127396974834226E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 beta (00000476)=0.133045815784773E+02 gamma(00000476)=0.133045815784773E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 -.562293457667846E-07 0.000000000000000E+00 z1= 2 -.951959050821301E-06 0.000000000000000E+00 z1= 3 0.157500722973534E-06 0.000000000000000E+00 alpha(00000476)=0.000000000000000E+00 beta (00000477)=0.126413677607881E+02 gamma(00000477)=0.126413677607881E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 beta (00000478)=0.133309760285292E+02 gamma(00000478)=0.133309760285292E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 0.599905409567197E-07 0.000000000000000E+00 z1= 2 -.917917294545956E-04 0.000000000000000E+00 z1= 3 -.159623682443699E-06 0.000000000000000E+00 alpha(00000478)=0.000000000000000E+00 beta (00000479)=0.126278808285764E+02 gamma(00000479)=0.126278808285764E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 beta (00000480)=0.133938903733732E+02 gamma(00000480)=0.133938903733732E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 -.595184816362671E-07 0.000000000000000E+00 z1= 2 0.173565370947166E-03 0.000000000000000E+00 z1= 3 0.168323650770073E-06 0.000000000000000E+00 alpha(00000480)=0.000000000000000E+00 beta (00000481)=0.126436586202042E+02 gamma(00000481)=0.126436586202042E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 beta (00000482)=0.134765933805386E+02 gamma(00000482)=0.134765933805386E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 0.567477902711257E-07 0.000000000000000E+00 z1= 2 -.277319089721708E-03 0.000000000000000E+00 z1= 3 -.172765991277729E-06 0.000000000000000E+00 alpha(00000482)=0.000000000000000E+00 beta (00000483)=0.127038185865252E+02 gamma(00000483)=0.127038185865252E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 beta (00000484)=0.136555925883466E+02 gamma(00000484)=0.136555925883466E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 -.509386782403080E-07 0.000000000000000E+00 z1= 2 0.375820503197687E-03 0.000000000000000E+00 z1= 3 0.176166290355190E-06 0.000000000000000E+00 alpha(00000484)=0.000000000000000E+00 beta (00000485)=0.126726843076262E+02 gamma(00000485)=0.126726843076262E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 beta (00000486)=0.132370719123681E+02 gamma(00000486)=0.132370719123681E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 0.459331337483888E-07 0.000000000000000E+00 z1= 2 -.479677576727354E-03 0.000000000000000E+00 z1= 3 -.178445224259191E-06 0.000000000000000E+00 alpha(00000486)=0.000000000000000E+00 beta (00000487)=0.124437843643906E+02 gamma(00000487)=0.124437843643906E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 beta (00000488)=0.134506509552928E+02 gamma(00000488)=0.134506509552928E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 -.444666535685855E-07 0.000000000000000E+00 z1= 2 0.509274729724719E-03 0.000000000000000E+00 z1= 3 0.175101381610292E-06 0.000000000000000E+00 alpha(00000488)=0.000000000000000E+00 beta (00000489)=0.128389005118893E+02 gamma(00000489)=0.128389005118893E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 beta (00000490)=0.132662137403662E+02 gamma(00000490)=0.132662137403662E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 0.488399404083469E-07 0.000000000000000E+00 z1= 2 -.578702001397243E-03 0.000000000000000E+00 z1= 3 -.175888557188647E-06 0.000000000000000E+00 alpha(00000490)=0.000000000000000E+00 beta (00000491)=0.125996018379996E+02 gamma(00000491)=0.125996018379996E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 beta (00000492)=0.134509573342020E+02 gamma(00000492)=0.134509573342020E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 -.472561954741046E-07 0.000000000000000E+00 z1= 2 0.651038473067959E-03 0.000000000000000E+00 z1= 3 0.175563270607014E-06 0.000000000000000E+00 alpha(00000492)=0.000000000000000E+00 beta (00000493)=0.127244136594905E+02 gamma(00000493)=0.127244136594905E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 beta (00000494)=0.132869531090573E+02 gamma(00000494)=0.132869531090573E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 0.562000610423996E-07 0.000000000000000E+00 z1= 2 -.800553840526839E-03 0.000000000000000E+00 z1= 3 -.177199835599371E-06 0.000000000000000E+00 alpha(00000494)=0.000000000000000E+00 beta (00000495)=0.124536296169964E+02 gamma(00000495)=0.124536296169964E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 beta (00000496)=0.134976889061841E+02 gamma(00000496)=0.134976889061841E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 -.571679578294237E-07 0.000000000000000E+00 z1= 2 0.850564038847641E-03 0.000000000000000E+00 z1= 3 0.182843166313888E-06 0.000000000000000E+00 alpha(00000496)=0.000000000000000E+00 beta (00000497)=0.128392395478453E+02 gamma(00000497)=0.128392395478453E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 beta (00000498)=0.133354166640412E+02 gamma(00000498)=0.133354166640412E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 0.724790626882230E-07 0.000000000000000E+00 z1= 2 -.921245581343311E-03 0.000000000000000E+00 z1= 3 -.192717288609898E-06 0.000000000000000E+00 alpha(00000498)=0.000000000000000E+00 beta (00000499)=0.126817449693445E+02 gamma(00000499)=0.126817449693445E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 beta (00000500)=0.134574927911981E+02 gamma(00000500)=0.134574927911981E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 -.654818752723711E-07 0.000000000000000E+00 z1= 2 0.105538741163808E-02 0.000000000000000E+00 z1= 3 0.205072208913411E-06 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 beta (00000501)=0.127050115448817E+02 gamma(00000501)=0.127050115448817E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Norm of initial Lanczos vectors= 1.841315029262760 Starting Lanczos loop 3 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.172013904561725E+01 gamma(00000002)=0.172013904561725E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.273451502350876E-06 0.000000000000000E+00 z1= 2 -.139126216262017E-06 0.000000000000000E+00 z1= 3 0.124507722952914E+01 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.476624363080500E+01 gamma(00000003)=0.476624363080500E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.135459630258080E+02 gamma(00000004)=0.135459630258080E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.830173304535928E-07 0.000000000000000E+00 z1= 2 0.490485095765224E-07 0.000000000000000E+00 z1= 3 -.355850995478065E+00 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.127188561247574E+02 gamma(00000005)=0.127188561247574E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.134777625998898E+02 gamma(00000006)=0.134777625998898E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 0.789934392321175E-07 0.000000000000000E+00 z1= 2 -.461288734788365E-07 0.000000000000000E+00 z1= 3 0.303388701635848E+00 0.000000000000000E+00 alpha(00000006)=0.000000000000000E+00 beta (00000007)=0.128882496019527E+02 gamma(00000007)=0.128882496019527E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 beta (00000008)=0.133738540377034E+02 gamma(00000008)=0.133738540377034E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 -.797725311786732E-07 0.000000000000000E+00 z1= 2 0.494839210421667E-07 0.000000000000000E+00 z1= 3 -.273843927573867E+00 0.000000000000000E+00 alpha(00000008)=0.000000000000000E+00 beta (00000009)=0.128589240575659E+02 gamma(00000009)=0.128589240575659E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 beta (00000010)=0.134144083723653E+02 gamma(00000010)=0.134144083723653E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.800746700369307E-07 0.000000000000000E+00 z1= 2 -.546843283599665E-07 0.000000000000000E+00 z1= 3 0.250112050326558E+00 0.000000000000000E+00 alpha(00000010)=0.000000000000000E+00 beta (00000011)=0.128243168940879E+02 gamma(00000011)=0.128243168940879E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 beta (00000012)=0.134765058033377E+02 gamma(00000012)=0.134765058033377E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.817230630854003E-07 0.000000000000000E+00 z1= 2 0.580514351978216E-07 0.000000000000000E+00 z1= 3 -.228509368498393E+00 0.000000000000000E+00 alpha(00000012)=0.000000000000000E+00 beta (00000013)=0.128064940706699E+02 gamma(00000013)=0.128064940706699E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 beta (00000014)=0.134984076422244E+02 gamma(00000014)=0.134984076422244E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.872868327716873E-07 0.000000000000000E+00 z1= 2 -.611067529212797E-07 0.000000000000000E+00 z1= 3 0.209127967602933E+00 0.000000000000000E+00 alpha(00000014)=0.000000000000000E+00 beta (00000015)=0.128005640434677E+02 gamma(00000015)=0.128005640434677E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 beta (00000016)=0.134717438241025E+02 gamma(00000016)=0.134717438241025E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.963534495564003E-07 0.000000000000000E+00 z1= 2 0.622509892448774E-07 0.000000000000000E+00 z1= 3 -.192248851171821E+00 0.000000000000000E+00 alpha(00000016)=0.000000000000000E+00 beta (00000017)=0.127887249209951E+02 gamma(00000017)=0.127887249209951E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 beta (00000018)=0.134268158804725E+02 gamma(00000018)=0.134268158804725E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.107506715922210E-06 0.000000000000000E+00 z1= 2 -.584530228405459E-07 0.000000000000000E+00 z1= 3 0.177640858123541E+00 0.000000000000000E+00 alpha(00000018)=0.000000000000000E+00 beta (00000019)=0.127825849327317E+02 gamma(00000019)=0.127825849327317E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 beta (00000020)=0.134082303867143E+02 gamma(00000020)=0.134082303867143E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.117833524493783E-06 0.000000000000000E+00 z1= 2 0.547782496420002E-07 0.000000000000000E+00 z1= 3 -.164659692436931E+00 0.000000000000000E+00 alpha(00000020)=0.000000000000000E+00 beta (00000021)=0.128007456107050E+02 gamma(00000021)=0.128007456107050E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 beta (00000022)=0.134209321661699E+02 gamma(00000022)=0.134209321661699E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 0.122940840581627E-06 0.000000000000000E+00 z1= 2 -.539267914842630E-07 0.000000000000000E+00 z1= 3 0.153026583341774E+00 0.000000000000000E+00 alpha(00000022)=0.000000000000000E+00 beta (00000023)=0.128225908803370E+02 gamma(00000023)=0.128225908803370E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 beta (00000024)=0.134334878353125E+02 gamma(00000024)=0.134334878353125E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 -.132790666186621E-06 0.000000000000000E+00 z1= 2 0.569511751557838E-07 0.000000000000000E+00 z1= 3 -.142608255793704E+00 0.000000000000000E+00 alpha(00000024)=0.000000000000000E+00 beta (00000025)=0.128311475120321E+02 gamma(00000025)=0.128311475120321E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 beta (00000026)=0.134385685983726E+02 gamma(00000026)=0.134385685983726E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 0.141263267004928E-06 0.000000000000000E+00 z1= 2 -.631396176600465E-07 0.000000000000000E+00 z1= 3 0.133154053957179E+00 0.000000000000000E+00 alpha(00000026)=0.000000000000000E+00 beta (00000027)=0.128182411739205E+02 gamma(00000027)=0.128182411739205E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 beta (00000028)=0.134104207952885E+02 gamma(00000028)=0.134104207952885E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 -.145379245640107E-06 0.000000000000000E+00 z1= 2 0.687366293893900E-07 0.000000000000000E+00 z1= 3 -.124654469582845E+00 0.000000000000000E+00 alpha(00000028)=0.000000000000000E+00 beta (00000029)=0.127846982315936E+02 gamma(00000029)=0.127846982315936E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 beta (00000030)=0.134136253073170E+02 gamma(00000030)=0.134136253073170E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 0.150385208158316E-06 0.000000000000000E+00 z1= 2 -.706748803255787E-07 0.000000000000000E+00 z1= 3 0.116502230403242E+00 0.000000000000000E+00 alpha(00000030)=0.000000000000000E+00 beta (00000031)=0.128191856179325E+02 gamma(00000031)=0.128191856179325E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 beta (00000032)=0.134296071534019E+02 gamma(00000032)=0.134296071534019E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 -.155104579676354E-06 0.000000000000000E+00 z1= 2 0.751328699629046E-07 0.000000000000000E+00 z1= 3 -.109172836113373E+00 0.000000000000000E+00 alpha(00000032)=0.000000000000000E+00 beta (00000033)=0.127671478267701E+02 gamma(00000033)=0.127671478267701E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 beta (00000034)=0.133588565053291E+02 gamma(00000034)=0.133588565053291E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 0.156739861120574E-06 0.000000000000000E+00 z1= 2 -.825555415454276E-07 0.000000000000000E+00 z1= 3 0.102503263066306E+00 0.000000000000000E+00 alpha(00000034)=0.000000000000000E+00 beta (00000035)=0.127703439694412E+02 gamma(00000035)=0.127703439694412E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 beta (00000036)=0.134313018561542E+02 gamma(00000036)=0.134313018561542E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 -.154496511482792E-06 0.000000000000000E+00 z1= 2 0.824720144027057E-07 0.000000000000000E+00 z1= 3 -.958077274661318E-01 0.000000000000000E+00 alpha(00000036)=0.000000000000000E+00 beta (00000037)=0.128060730003906E+02 gamma(00000037)=0.128060730003906E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 beta (00000038)=0.133890904208971E+02 gamma(00000038)=0.133890904208971E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.152555289775758E-06 0.000000000000000E+00 z1= 2 -.818304169134573E-07 0.000000000000000E+00 z1= 3 0.901244120098112E-01 0.000000000000000E+00 alpha(00000038)=0.000000000000000E+00 beta (00000039)=0.127549834245475E+02 gamma(00000039)=0.127549834245475E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 beta (00000040)=0.133499001734211E+02 gamma(00000040)=0.133499001734211E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.150268537416672E-06 0.000000000000000E+00 z1= 2 0.843446079337089E-07 0.000000000000000E+00 z1= 3 -.847130062894432E-01 0.000000000000000E+00 alpha(00000040)=0.000000000000000E+00 beta (00000041)=0.126995604330439E+02 gamma(00000041)=0.126995604330439E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 beta (00000042)=0.133248690062622E+02 gamma(00000042)=0.133248690062622E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 0.149931374368107E-06 0.000000000000000E+00 z1= 2 -.842301219000456E-07 0.000000000000000E+00 z1= 3 0.794237454357324E-01 0.000000000000000E+00 alpha(00000042)=0.000000000000000E+00 beta (00000043)=0.127528770292067E+02 gamma(00000043)=0.127528770292067E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 beta (00000044)=0.133693943632333E+02 gamma(00000044)=0.133693943632333E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.149668856394168E-06 0.000000000000000E+00 z1= 2 0.856998112257700E-07 0.000000000000000E+00 z1= 3 -.745707238284820E-01 0.000000000000000E+00 alpha(00000044)=0.000000000000000E+00 beta (00000045)=0.127653091079188E+02 gamma(00000045)=0.127653091079188E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 beta (00000046)=0.134074089829389E+02 gamma(00000046)=0.134074089829389E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.149278915832557E-06 0.000000000000000E+00 z1= 2 -.872878282846584E-07 0.000000000000000E+00 z1= 3 0.698759014472529E-01 0.000000000000000E+00 alpha(00000046)=0.000000000000000E+00 beta (00000047)=0.127671431634507E+02 gamma(00000047)=0.127671431634507E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 beta (00000048)=0.133559378503177E+02 gamma(00000048)=0.133559378503177E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.153496462630036E-06 0.000000000000000E+00 z1= 2 0.906263678540761E-07 0.000000000000000E+00 z1= 3 -.657379695110327E-01 0.000000000000000E+00 alpha(00000048)=0.000000000000000E+00 beta (00000049)=0.128436476811353E+02 gamma(00000049)=0.128436476811353E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 beta (00000050)=0.134360452718781E+02 gamma(00000050)=0.134360452718781E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.156695589742560E-06 0.000000000000000E+00 z1= 2 -.917223314090925E-07 0.000000000000000E+00 z1= 3 0.618983054920555E-01 0.000000000000000E+00 alpha(00000050)=0.000000000000000E+00 beta (00000051)=0.126967719561303E+02 gamma(00000051)=0.126967719561303E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 beta (00000052)=0.132892772222019E+02 gamma(00000052)=0.132892772222019E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.158952048143115E-06 0.000000000000000E+00 z1= 2 0.963186191956639E-07 0.000000000000000E+00 z1= 3 -.582039303007598E-01 0.000000000000000E+00 alpha(00000052)=0.000000000000000E+00 beta (00000053)=0.127443746282948E+02 gamma(00000053)=0.127443746282948E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 beta (00000054)=0.133133388840469E+02 gamma(00000054)=0.133133388840469E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.160972844283130E-06 0.000000000000000E+00 z1= 2 -.103127555220125E-06 0.000000000000000E+00 z1= 3 0.548828842306493E-01 0.000000000000000E+00 alpha(00000054)=0.000000000000000E+00 beta (00000055)=0.127443755624109E+02 gamma(00000055)=0.127443755624109E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 beta (00000056)=0.133787252604853E+02 gamma(00000056)=0.133787252604853E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.165273455578381E-06 0.000000000000000E+00 z1= 2 0.101803983126267E-06 0.000000000000000E+00 z1= 3 -.515188630345457E-01 0.000000000000000E+00 alpha(00000056)=0.000000000000000E+00 beta (00000057)=0.128320488458196E+02 gamma(00000057)=0.128320488458196E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 beta (00000058)=0.134462106880130E+02 gamma(00000058)=0.134462106880130E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.167992524894005E-06 0.000000000000000E+00 z1= 2 -.964363430993416E-07 0.000000000000000E+00 z1= 3 0.484468361484987E-01 0.000000000000000E+00 alpha(00000058)=0.000000000000000E+00 beta (00000059)=0.127464619430298E+02 gamma(00000059)=0.127464619430298E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 beta (00000060)=0.133329413971354E+02 gamma(00000060)=0.133329413971354E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.167695623751879E-06 0.000000000000000E+00 z1= 2 0.900302045949363E-07 0.000000000000000E+00 z1= 3 -.456812185630258E-01 0.000000000000000E+00 alpha(00000060)=0.000000000000000E+00 beta (00000061)=0.128406177084230E+02 gamma(00000061)=0.128406177084230E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 beta (00000062)=0.133762263976796E+02 gamma(00000062)=0.133762263976796E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.169129343663118E-06 0.000000000000000E+00 z1= 2 -.871214968040871E-07 0.000000000000000E+00 z1= 3 0.432498539490117E-01 0.000000000000000E+00 alpha(00000062)=0.000000000000000E+00 beta (00000063)=0.128441567877142E+02 gamma(00000063)=0.128441567877142E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 beta (00000064)=0.134461685755595E+02 gamma(00000064)=0.134461685755595E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.171774690323158E-06 0.000000000000000E+00 z1= 2 0.902781330246215E-07 0.000000000000000E+00 z1= 3 -.407854410806936E-01 0.000000000000000E+00 alpha(00000064)=0.000000000000000E+00 beta (00000065)=0.128237831899571E+02 gamma(00000065)=0.128237831899571E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 beta (00000066)=0.134806310724154E+02 gamma(00000066)=0.134806310724154E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.172157336609342E-06 0.000000000000000E+00 z1= 2 -.990587935776048E-07 0.000000000000000E+00 z1= 3 0.383379825191875E-01 0.000000000000000E+00 alpha(00000066)=0.000000000000000E+00 beta (00000067)=0.128621512409166E+02 gamma(00000067)=0.128621512409166E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 beta (00000068)=0.133883494829368E+02 gamma(00000068)=0.133883494829368E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.171939230023382E-06 0.000000000000000E+00 z1= 2 0.111770566798777E-06 0.000000000000000E+00 z1= 3 -.363901346207935E-01 0.000000000000000E+00 alpha(00000068)=0.000000000000000E+00 beta (00000069)=0.128153644324818E+02 gamma(00000069)=0.128153644324818E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 beta (00000070)=0.133446925679119E+02 gamma(00000070)=0.133446925679119E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.167145257196598E-06 0.000000000000000E+00 z1= 2 -.115953043189039E-06 0.000000000000000E+00 z1= 3 0.345609269405845E-01 0.000000000000000E+00 alpha(00000070)=0.000000000000000E+00 beta (00000071)=0.128069908947247E+02 gamma(00000071)=0.128069908947247E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 beta (00000072)=0.134044170592001E+02 gamma(00000072)=0.134044170592001E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.161421382501199E-06 0.000000000000000E+00 z1= 2 0.114627281665365E-06 0.000000000000000E+00 z1= 3 -.326774730171455E-01 0.000000000000000E+00 alpha(00000072)=0.000000000000000E+00 beta (00000073)=0.128627070921725E+02 gamma(00000073)=0.128627070921725E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 beta (00000074)=0.133233015251622E+02 gamma(00000074)=0.133233015251622E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.161522530812280E-06 0.000000000000000E+00 z1= 2 -.113839031778615E-06 0.000000000000000E+00 z1= 3 0.312847904565644E-01 0.000000000000000E+00 alpha(00000074)=0.000000000000000E+00 beta (00000075)=0.127141550641070E+02 gamma(00000075)=0.127141550641070E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 beta (00000076)=0.133871084231584E+02 gamma(00000076)=0.133871084231584E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.159637918295888E-06 0.000000000000000E+00 z1= 2 0.109514634310409E-06 0.000000000000000E+00 z1= 3 -.294455562909207E-01 0.000000000000000E+00 alpha(00000076)=0.000000000000000E+00 beta (00000077)=0.127642048940118E+02 gamma(00000077)=0.127642048940118E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 beta (00000078)=0.133756594844790E+02 gamma(00000078)=0.133756594844790E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.161568014061609E-06 0.000000000000000E+00 z1= 2 -.102944876960345E-06 0.000000000000000E+00 z1= 3 0.278574044961943E-01 0.000000000000000E+00 alpha(00000078)=0.000000000000000E+00 beta (00000079)=0.128263638842413E+02 gamma(00000079)=0.128263638842413E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 beta (00000080)=0.133318285344546E+02 gamma(00000080)=0.133318285344546E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.164217384718930E-06 0.000000000000000E+00 z1= 2 0.100591462079403E-06 0.000000000000000E+00 z1= 3 -.266395049706488E-01 0.000000000000000E+00 alpha(00000080)=0.000000000000000E+00 beta (00000081)=0.127857473113699E+02 gamma(00000081)=0.127857473113699E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 beta (00000082)=0.133996447718333E+02 gamma(00000082)=0.133996447718333E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.163527200704823E-06 0.000000000000000E+00 z1= 2 -.101225353992863E-06 0.000000000000000E+00 z1= 3 0.252906906319655E-01 0.000000000000000E+00 alpha(00000082)=0.000000000000000E+00 beta (00000083)=0.128397176282553E+02 gamma(00000083)=0.128397176282553E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 beta (00000084)=0.133719719235862E+02 gamma(00000084)=0.133719719235862E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.168237970458052E-06 0.000000000000000E+00 z1= 2 0.105374778247851E-06 0.000000000000000E+00 z1= 3 -.241578226887974E-01 0.000000000000000E+00 alpha(00000084)=0.000000000000000E+00 beta (00000085)=0.128118028791986E+02 gamma(00000085)=0.128118028791986E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 beta (00000086)=0.133220368558979E+02 gamma(00000086)=0.133220368558979E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.173696184364511E-06 0.000000000000000E+00 z1= 2 -.115914400262724E-06 0.000000000000000E+00 z1= 3 0.231342997079415E-01 0.000000000000000E+00 alpha(00000086)=0.000000000000000E+00 beta (00000087)=0.127545617473317E+02 gamma(00000087)=0.127545617473317E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 beta (00000088)=0.133437915270970E+02 gamma(00000088)=0.133437915270970E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.175825717920082E-06 0.000000000000000E+00 z1= 2 0.125445776656544E-06 0.000000000000000E+00 z1= 3 -.220399303957018E-01 0.000000000000000E+00 alpha(00000088)=0.000000000000000E+00 beta (00000089)=0.128929327732329E+02 gamma(00000089)=0.128929327732329E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 beta (00000090)=0.133926940047842E+02 gamma(00000090)=0.133926940047842E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.178955280188704E-06 0.000000000000000E+00 z1= 2 -.133324497677515E-06 0.000000000000000E+00 z1= 3 0.211691489076850E-01 0.000000000000000E+00 alpha(00000090)=0.000000000000000E+00 beta (00000091)=0.126659771260063E+02 gamma(00000091)=0.126659771260063E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 beta (00000092)=0.133460215489823E+02 gamma(00000092)=0.133460215489823E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.180017196145781E-06 0.000000000000000E+00 z1= 2 0.140885317111432E-06 0.000000000000000E+00 z1= 3 -.200728401367680E-01 0.000000000000000E+00 alpha(00000092)=0.000000000000000E+00 beta (00000093)=0.127909474198665E+02 gamma(00000093)=0.127909474198665E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 beta (00000094)=0.133463370036378E+02 gamma(00000094)=0.133463370036378E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.185598085877684E-06 0.000000000000000E+00 z1= 2 -.145310176244450E-06 0.000000000000000E+00 z1= 3 0.192658714382339E-01 0.000000000000000E+00 alpha(00000094)=0.000000000000000E+00 beta (00000095)=0.127865904917952E+02 gamma(00000095)=0.127865904917952E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 beta (00000096)=0.133903067409472E+02 gamma(00000096)=0.133903067409472E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.188454410286233E-06 0.000000000000000E+00 z1= 2 0.141339691233473E-06 0.000000000000000E+00 z1= 3 -.184043119859318E-01 0.000000000000000E+00 alpha(00000096)=0.000000000000000E+00 beta (00000097)=0.127921106644359E+02 gamma(00000097)=0.127921106644359E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 beta (00000098)=0.134511209170548E+02 gamma(00000098)=0.134511209170548E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.193050601915131E-06 0.000000000000000E+00 z1= 2 -.131524011834496E-06 0.000000000000000E+00 z1= 3 0.174969378304614E-01 0.000000000000000E+00 alpha(00000098)=0.000000000000000E+00 beta (00000099)=0.130150108908867E+02 gamma(00000099)=0.130150108908867E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 beta (00000100)=0.136151551724768E+02 gamma(00000100)=0.136151551724768E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.196569490960733E-06 0.000000000000000E+00 z1= 2 0.123480974675762E-06 0.000000000000000E+00 z1= 3 -.167427851665358E-01 0.000000000000000E+00 alpha(00000100)=0.000000000000000E+00 beta (00000101)=0.127970451469151E+02 gamma(00000101)=0.127970451469151E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 beta (00000102)=0.132883962347640E+02 gamma(00000102)=0.132883962347640E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.198571941030859E-06 0.000000000000000E+00 z1= 2 -.119261527089457E-06 0.000000000000000E+00 z1= 3 0.161683836372862E-01 0.000000000000000E+00 alpha(00000102)=0.000000000000000E+00 beta (00000103)=0.128815591155137E+02 gamma(00000103)=0.128815591155137E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 beta (00000104)=0.134149799323614E+02 gamma(00000104)=0.134149799323614E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.199127860433601E-06 0.000000000000000E+00 z1= 2 0.117349870268335E-06 0.000000000000000E+00 z1= 3 -.156162470124623E-01 0.000000000000000E+00 alpha(00000104)=0.000000000000000E+00 beta (00000105)=0.128779014791790E+02 gamma(00000105)=0.128779014791790E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 beta (00000106)=0.132661758018605E+02 gamma(00000106)=0.132661758018605E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 0.198217793697221E-06 0.000000000000000E+00 z1= 2 -.119798246793457E-06 0.000000000000000E+00 z1= 3 0.152608842365239E-01 0.000000000000000E+00 alpha(00000106)=0.000000000000000E+00 beta (00000107)=0.126949037205540E+02 gamma(00000107)=0.126949037205540E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 beta (00000108)=0.133397977201443E+02 gamma(00000108)=0.133397977201443E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 -.194103216849583E-06 0.000000000000000E+00 z1= 2 0.117731079408219E-06 0.000000000000000E+00 z1= 3 -.145791600854246E-01 0.000000000000000E+00 alpha(00000108)=0.000000000000000E+00 beta (00000109)=0.128482327212091E+02 gamma(00000109)=0.128482327212091E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 beta (00000110)=0.133221249732650E+02 gamma(00000110)=0.133221249732650E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 0.194357580823260E-06 0.000000000000000E+00 z1= 2 -.120093220765138E-06 0.000000000000000E+00 z1= 3 0.141136418284599E-01 0.000000000000000E+00 alpha(00000110)=0.000000000000000E+00 beta (00000111)=0.126966174364142E+02 gamma(00000111)=0.126966174364142E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 beta (00000112)=0.135208590613030E+02 gamma(00000112)=0.135208590613030E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 -.188290795666225E-06 0.000000000000000E+00 z1= 2 0.115705173541110E-06 0.000000000000000E+00 z1= 3 -.133122842645561E-01 0.000000000000000E+00 alpha(00000112)=0.000000000000000E+00 beta (00000113)=0.129787363090662E+02 gamma(00000113)=0.129787363090662E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 beta (00000114)=0.134375148320549E+02 gamma(00000114)=0.134375148320549E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 0.190139262739100E-06 0.000000000000000E+00 z1= 2 -.117174226722675E-06 0.000000000000000E+00 z1= 3 0.128906142980088E-01 0.000000000000000E+00 alpha(00000114)=0.000000000000000E+00 beta (00000115)=0.127032864770732E+02 gamma(00000115)=0.127032864770732E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 beta (00000116)=0.135071537247181E+02 gamma(00000116)=0.135071537247181E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 -.189859971568072E-06 0.000000000000000E+00 z1= 2 0.120084708265242E-06 0.000000000000000E+00 z1= 3 -.122054791130487E-01 0.000000000000000E+00 alpha(00000116)=0.000000000000000E+00 beta (00000117)=0.127084745213771E+02 gamma(00000117)=0.127084745213771E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 beta (00000118)=0.132508095136839E+02 gamma(00000118)=0.132508095136839E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 0.191581607144903E-06 0.000000000000000E+00 z1= 2 -.123123161855862E-06 0.000000000000000E+00 z1= 3 0.118201677317263E-01 0.000000000000000E+00 alpha(00000118)=0.000000000000000E+00 beta (00000119)=0.127948196213349E+02 gamma(00000119)=0.127948196213349E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 beta (00000120)=0.133201073682607E+02 gamma(00000120)=0.133201073682607E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 -.191183821268562E-06 0.000000000000000E+00 z1= 2 0.123646908773984E-06 0.000000000000000E+00 z1= 3 -.114520932854157E-01 0.000000000000000E+00 alpha(00000120)=0.000000000000000E+00 beta (00000121)=0.125251297021628E+02 gamma(00000121)=0.125251297021628E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 beta (00000122)=0.131932745203476E+02 gamma(00000122)=0.131932745203476E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 0.185347567378238E-06 0.000000000000000E+00 z1= 2 -.120097435646024E-06 0.000000000000000E+00 z1= 3 0.109776651216943E-01 0.000000000000000E+00 alpha(00000122)=0.000000000000000E+00 beta (00000123)=0.127052681435011E+02 gamma(00000123)=0.127052681435011E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 beta (00000124)=0.133822011791843E+02 gamma(00000124)=0.133822011791843E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 -.179914568149077E-06 0.000000000000000E+00 z1= 2 0.118493529020346E-06 0.000000000000000E+00 z1= 3 -.104974489751836E-01 0.000000000000000E+00 alpha(00000124)=0.000000000000000E+00 beta (00000125)=0.126842714040156E+02 gamma(00000125)=0.126842714040156E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 beta (00000126)=0.133806511493505E+02 gamma(00000126)=0.133806511493505E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 0.179948620822464E-06 0.000000000000000E+00 z1= 2 -.120546890543369E-06 0.000000000000000E+00 z1= 3 0.100322759876657E-01 0.000000000000000E+00 alpha(00000126)=0.000000000000000E+00 beta (00000127)=0.128062265763581E+02 gamma(00000127)=0.128062265763581E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 beta (00000128)=0.132909494466209E+02 gamma(00000128)=0.132909494466209E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.187642837914319E-06 0.000000000000000E+00 z1= 2 0.124434770701267E-06 0.000000000000000E+00 z1= 3 -.972832489310506E-02 0.000000000000000E+00 alpha(00000128)=0.000000000000000E+00 beta (00000129)=0.127748179555013E+02 gamma(00000129)=0.127748179555013E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 beta (00000130)=0.132952918419124E+02 gamma(00000130)=0.132952918419124E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.195581513664405E-06 0.000000000000000E+00 z1= 2 -.127838272955276E-06 0.000000000000000E+00 z1= 3 0.940653044980759E-02 0.000000000000000E+00 alpha(00000130)=0.000000000000000E+00 beta (00000131)=0.127447078030274E+02 gamma(00000131)=0.127447078030274E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 beta (00000132)=0.131435710069964E+02 gamma(00000132)=0.131435710069964E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.205513091705383E-06 0.000000000000000E+00 z1= 2 0.130126511805901E-06 0.000000000000000E+00 z1= 3 -.917005978710429E-02 0.000000000000000E+00 alpha(00000132)=0.000000000000000E+00 beta (00000133)=0.127574462866586E+02 gamma(00000133)=0.127574462866586E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 beta (00000134)=0.134673006485662E+02 gamma(00000134)=0.134673006485662E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 0.204707538694910E-06 0.000000000000000E+00 z1= 2 -.127411892799809E-06 0.000000000000000E+00 z1= 3 0.868565255935684E-02 0.000000000000000E+00 alpha(00000134)=0.000000000000000E+00 beta (00000135)=0.127762518543190E+02 gamma(00000135)=0.127762518543190E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 beta (00000136)=0.134261518000896E+02 gamma(00000136)=0.134261518000896E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 -.204086496110797E-06 0.000000000000000E+00 z1= 2 0.121363210806220E-06 0.000000000000000E+00 z1= 3 -.829561779879034E-02 0.000000000000000E+00 alpha(00000136)=0.000000000000000E+00 beta (00000137)=0.129114131067484E+02 gamma(00000137)=0.129114131067484E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 beta (00000138)=0.133838994613118E+02 gamma(00000138)=0.133838994613118E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 0.202108394460544E-06 0.000000000000000E+00 z1= 2 -.112080156234543E-06 0.000000000000000E+00 z1= 3 0.808331849976019E-02 0.000000000000000E+00 alpha(00000138)=0.000000000000000E+00 beta (00000139)=0.129443553522419E+02 gamma(00000139)=0.129443553522419E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 beta (00000140)=0.135474780620436E+02 gamma(00000140)=0.135474780620436E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 -.194573781664561E-06 0.000000000000000E+00 z1= 2 0.101298992146706E-06 0.000000000000000E+00 z1= 3 -.781484890523640E-02 0.000000000000000E+00 alpha(00000140)=0.000000000000000E+00 beta (00000141)=0.127277879920875E+02 gamma(00000141)=0.127277879920875E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 beta (00000142)=0.134911103815614E+02 gamma(00000142)=0.134911103815614E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 0.181905367786740E-06 0.000000000000000E+00 z1= 2 -.962162705108252E-07 0.000000000000000E+00 z1= 3 0.746543800502850E-02 0.000000000000000E+00 alpha(00000142)=0.000000000000000E+00 beta (00000143)=0.127389218065796E+02 gamma(00000143)=0.127389218065796E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 beta (00000144)=0.134411291808047E+02 gamma(00000144)=0.134411291808047E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 -.173943244573824E-06 0.000000000000000E+00 z1= 2 0.937028267134410E-07 0.000000000000000E+00 z1= 3 -.714304705290933E-02 0.000000000000000E+00 alpha(00000144)=0.000000000000000E+00 beta (00000145)=0.129263312137132E+02 gamma(00000145)=0.129263312137132E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 beta (00000146)=0.133959104600217E+02 gamma(00000146)=0.133959104600217E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 0.173048615649063E-06 0.000000000000000E+00 z1= 2 -.945587305478473E-07 0.000000000000000E+00 z1= 3 0.694247778946082E-02 0.000000000000000E+00 alpha(00000146)=0.000000000000000E+00 beta (00000147)=0.128292383274937E+02 gamma(00000147)=0.128292383274937E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 beta (00000148)=0.136379000799285E+02 gamma(00000148)=0.136379000799285E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 -.170289294632378E-06 0.000000000000000E+00 z1= 2 0.953042871916130E-07 0.000000000000000E+00 z1= 3 -.656290448822854E-02 0.000000000000000E+00 alpha(00000148)=0.000000000000000E+00 beta (00000149)=0.127202850900892E+02 gamma(00000149)=0.127202850900892E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 beta (00000150)=0.135409248474752E+02 gamma(00000150)=0.135409248474752E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 0.163039018982074E-06 0.000000000000000E+00 z1= 2 -.960091186767817E-07 0.000000000000000E+00 z1= 3 0.617488593392207E-02 0.000000000000000E+00 alpha(00000150)=0.000000000000000E+00 beta (00000151)=0.126679672990993E+02 gamma(00000151)=0.126679672990993E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 beta (00000152)=0.134959031884114E+02 gamma(00000152)=0.134959031884114E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 -.155198870328463E-06 0.000000000000000E+00 z1= 2 0.951791022570374E-07 0.000000000000000E+00 z1= 3 -.579245867245388E-02 0.000000000000000E+00 alpha(00000152)=0.000000000000000E+00 beta (00000153)=0.125474371914202E+02 gamma(00000153)=0.125474371914202E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 beta (00000154)=0.132884241667002E+02 gamma(00000154)=0.132884241667002E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 0.149877741225366E-06 0.000000000000000E+00 z1= 2 -.943665167481202E-07 0.000000000000000E+00 z1= 3 0.544620684803302E-02 0.000000000000000E+00 alpha(00000154)=0.000000000000000E+00 beta (00000155)=0.128414498626476E+02 gamma(00000155)=0.128414498626476E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 beta (00000156)=0.133881973766190E+02 gamma(00000156)=0.133881973766190E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 -.144826828727979E-06 0.000000000000000E+00 z1= 2 0.896047792991149E-07 0.000000000000000E+00 z1= 3 -.518393418510534E-02 0.000000000000000E+00 alpha(00000156)=0.000000000000000E+00 beta (00000157)=0.128085738578133E+02 gamma(00000157)=0.128085738578133E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 beta (00000158)=0.135345784451435E+02 gamma(00000158)=0.135345784451435E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 0.136778081126737E-06 0.000000000000000E+00 z1= 2 -.842956403507094E-07 0.000000000000000E+00 z1= 3 0.481535141052775E-02 0.000000000000000E+00 alpha(00000158)=0.000000000000000E+00 beta (00000159)=0.127048636322934E+02 gamma(00000159)=0.127048636322934E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 beta (00000160)=0.132661194210346E+02 gamma(00000160)=0.132661194210346E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 -.134653020901184E-06 0.000000000000000E+00 z1= 2 0.878733697323573E-07 0.000000000000000E+00 z1= 3 -.451287266368120E-02 0.000000000000000E+00 alpha(00000160)=0.000000000000000E+00 beta (00000161)=0.125636012891411E+02 gamma(00000161)=0.125636012891411E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 beta (00000162)=0.133040220102759E+02 gamma(00000162)=0.133040220102759E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 0.135264047465707E-06 0.000000000000000E+00 z1= 2 -.911676225437034E-07 0.000000000000000E+00 z1= 3 0.422478788016315E-02 0.000000000000000E+00 alpha(00000162)=0.000000000000000E+00 beta (00000163)=0.127496111445353E+02 gamma(00000163)=0.127496111445353E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 beta (00000164)=0.131753996285055E+02 gamma(00000164)=0.131753996285055E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 -.132321336508473E-06 0.000000000000000E+00 z1= 2 0.889869356916762E-07 0.000000000000000E+00 z1= 3 -.410526575793220E-02 0.000000000000000E+00 alpha(00000164)=0.000000000000000E+00 beta (00000165)=0.126037216395622E+02 gamma(00000165)=0.126037216395622E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 beta (00000166)=0.134361143370248E+02 gamma(00000166)=0.134361143370248E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 0.125051116434046E-06 0.000000000000000E+00 z1= 2 -.770847584871410E-07 0.000000000000000E+00 z1= 3 0.389269266535866E-02 0.000000000000000E+00 alpha(00000166)=0.000000000000000E+00 beta (00000167)=0.127184991277893E+02 gamma(00000167)=0.127184991277893E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 beta (00000168)=0.134467298894481E+02 gamma(00000168)=0.134467298894481E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 -.123366172660321E-06 0.000000000000000E+00 z1= 2 0.663201530528678E-07 0.000000000000000E+00 z1= 3 -.378945252791138E-02 0.000000000000000E+00 alpha(00000168)=0.000000000000000E+00 beta (00000169)=0.127725685443734E+02 gamma(00000169)=0.127725685443734E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 beta (00000170)=0.132924810972545E+02 gamma(00000170)=0.132924810972545E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 0.123351985195099E-06 0.000000000000000E+00 z1= 2 -.651230871362614E-07 0.000000000000000E+00 z1= 3 0.374998083293552E-02 0.000000000000000E+00 alpha(00000170)=0.000000000000000E+00 beta (00000171)=0.127568410655392E+02 gamma(00000171)=0.127568410655392E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 beta (00000172)=0.133683994800247E+02 gamma(00000172)=0.133683994800247E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 -.121937969629980E-06 0.000000000000000E+00 z1= 2 0.637627847115769E-07 0.000000000000000E+00 z1= 3 -.370823771007426E-02 0.000000000000000E+00 alpha(00000172)=0.000000000000000E+00 beta (00000173)=0.127959850912328E+02 gamma(00000173)=0.127959850912328E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 beta (00000174)=0.134744090450484E+02 gamma(00000174)=0.134744090450484E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 0.123110696406453E-06 0.000000000000000E+00 z1= 2 -.597386368281954E-07 0.000000000000000E+00 z1= 3 0.356663771684316E-02 0.000000000000000E+00 alpha(00000174)=0.000000000000000E+00 beta (00000175)=0.128361285384202E+02 gamma(00000175)=0.128361285384202E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 beta (00000176)=0.133958461477995E+02 gamma(00000176)=0.133958461477995E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 -.122890921252865E-06 0.000000000000000E+00 z1= 2 0.625200242731550E-07 0.000000000000000E+00 z1= 3 -.335056686820362E-02 0.000000000000000E+00 alpha(00000176)=0.000000000000000E+00 beta (00000177)=0.127371042581367E+02 gamma(00000177)=0.127371042581367E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 beta (00000178)=0.133612402387654E+02 gamma(00000178)=0.133612402387654E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 0.121335403734254E-06 0.000000000000000E+00 z1= 2 -.643047551629776E-07 0.000000000000000E+00 z1= 3 0.311756522330512E-02 0.000000000000000E+00 alpha(00000178)=0.000000000000000E+00 beta (00000179)=0.126228391775088E+02 gamma(00000179)=0.126228391775088E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 beta (00000180)=0.134190343182693E+02 gamma(00000180)=0.134190343182693E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 -.114608661094568E-06 0.000000000000000E+00 z1= 2 0.634888969611798E-07 0.000000000000000E+00 z1= 3 -.280069196416582E-02 0.000000000000000E+00 alpha(00000180)=0.000000000000000E+00 beta (00000181)=0.127642869203728E+02 gamma(00000181)=0.127642869203728E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 beta (00000182)=0.134410607112103E+02 gamma(00000182)=0.134410607112103E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 0.109266052597144E-06 0.000000000000000E+00 z1= 2 -.630399514290898E-07 0.000000000000000E+00 z1= 3 0.252340124488306E-02 0.000000000000000E+00 alpha(00000182)=0.000000000000000E+00 beta (00000183)=0.128179278500614E+02 gamma(00000183)=0.128179278500614E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 beta (00000184)=0.135091022747419E+02 gamma(00000184)=0.135091022747419E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 -.105845015357627E-06 0.000000000000000E+00 z1= 2 0.654325577267997E-07 0.000000000000000E+00 z1= 3 -.228736912134155E-02 0.000000000000000E+00 alpha(00000184)=0.000000000000000E+00 beta (00000185)=0.129153918879666E+02 gamma(00000185)=0.129153918879666E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 beta (00000186)=0.133112580307265E+02 gamma(00000186)=0.133112580307265E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 0.108932207397720E-06 0.000000000000000E+00 z1= 2 -.696395129044130E-07 0.000000000000000E+00 z1= 3 0.207940550921447E-02 0.000000000000000E+00 alpha(00000186)=0.000000000000000E+00 beta (00000187)=0.127265506543744E+02 gamma(00000187)=0.127265506543744E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 beta (00000188)=0.134540131811004E+02 gamma(00000188)=0.134540131811004E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 -.109037234775899E-06 0.000000000000000E+00 z1= 2 0.663813283060719E-07 0.000000000000000E+00 z1= 3 -.185387417137135E-02 0.000000000000000E+00 alpha(00000188)=0.000000000000000E+00 beta (00000189)=0.129511689057991E+02 gamma(00000189)=0.129511689057991E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 beta (00000190)=0.137069660505945E+02 gamma(00000190)=0.137069660505945E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 0.108892997531735E-06 0.000000000000000E+00 z1= 2 -.593815433464579E-07 0.000000000000000E+00 z1= 3 0.163077622667265E-02 0.000000000000000E+00 alpha(00000190)=0.000000000000000E+00 beta (00000191)=0.128653302395823E+02 gamma(00000191)=0.128653302395823E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 beta (00000192)=0.134375828595412E+02 gamma(00000192)=0.134375828595412E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 -.106433660872825E-06 0.000000000000000E+00 z1= 2 0.507735941894137E-07 0.000000000000000E+00 z1= 3 -.143511663396030E-02 0.000000000000000E+00 alpha(00000192)=0.000000000000000E+00 beta (00000193)=0.127839853962210E+02 gamma(00000193)=0.127839853962210E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 beta (00000194)=0.131984570917387E+02 gamma(00000194)=0.131984570917387E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 0.104662608482200E-06 0.000000000000000E+00 z1= 2 -.426065835303571E-07 0.000000000000000E+00 z1= 3 0.131191173036188E-02 0.000000000000000E+00 alpha(00000194)=0.000000000000000E+00 beta (00000195)=0.126837499545938E+02 gamma(00000195)=0.126837499545938E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 beta (00000196)=0.133145755626384E+02 gamma(00000196)=0.133145755626384E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 -.100253665728453E-06 0.000000000000000E+00 z1= 2 0.444592808620143E-07 0.000000000000000E+00 z1= 3 -.121256522975955E-02 0.000000000000000E+00 alpha(00000196)=0.000000000000000E+00 beta (00000197)=0.126075491643804E+02 gamma(00000197)=0.126075491643804E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 beta (00000198)=0.136346682186363E+02 gamma(00000198)=0.136346682186363E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 0.942651098448464E-07 0.000000000000000E+00 z1= 2 -.472556227677529E-07 0.000000000000000E+00 z1= 3 0.114047207006596E-02 0.000000000000000E+00 alpha(00000198)=0.000000000000000E+00 beta (00000199)=0.126706457756123E+02 gamma(00000199)=0.126706457756123E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 beta (00000200)=0.134979843770719E+02 gamma(00000200)=0.134979843770719E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 -.912768762293374E-07 0.000000000000000E+00 z1= 2 0.477731609747315E-07 0.000000000000000E+00 z1= 3 -.113631373952937E-02 0.000000000000000E+00 alpha(00000200)=0.000000000000000E+00 beta (00000201)=0.126144786516395E+02 gamma(00000201)=0.126144786516395E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 beta (00000202)=0.133827098847655E+02 gamma(00000202)=0.133827098847655E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 0.905367433668959E-07 0.000000000000000E+00 z1= 2 -.452167873778208E-07 0.000000000000000E+00 z1= 3 0.113726021181960E-02 0.000000000000000E+00 alpha(00000202)=0.000000000000000E+00 beta (00000203)=0.127737667132230E+02 gamma(00000203)=0.127737667132230E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 beta (00000204)=0.135577205948439E+02 gamma(00000204)=0.135577205948439E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 -.875049493226040E-07 0.000000000000000E+00 z1= 2 0.414231566515867E-07 0.000000000000000E+00 z1= 3 -.111814478053696E-02 0.000000000000000E+00 alpha(00000204)=0.000000000000000E+00 beta (00000205)=0.128451021494677E+02 gamma(00000205)=0.128451021494677E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 beta (00000206)=0.134794013819225E+02 gamma(00000206)=0.134794013819225E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 0.852923013551412E-07 0.000000000000000E+00 z1= 2 -.383770035493119E-07 0.000000000000000E+00 z1= 3 0.117277623441991E-02 0.000000000000000E+00 alpha(00000206)=0.000000000000000E+00 beta (00000207)=0.127619768799232E+02 gamma(00000207)=0.127619768799232E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 beta (00000208)=0.133843608945064E+02 gamma(00000208)=0.133843608945064E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 -.848830473473968E-07 0.000000000000000E+00 z1= 2 0.350355034402575E-07 0.000000000000000E+00 z1= 3 -.124902314365290E-02 0.000000000000000E+00 alpha(00000208)=0.000000000000000E+00 beta (00000209)=0.126285789779613E+02 gamma(00000209)=0.126285789779613E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 beta (00000210)=0.135245908910645E+02 gamma(00000210)=0.135245908910645E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 0.843229182221315E-07 0.000000000000000E+00 z1= 2 -.368504167255626E-07 0.000000000000000E+00 z1= 3 0.133100660287162E-02 0.000000000000000E+00 alpha(00000210)=0.000000000000000E+00 beta (00000211)=0.126502762951041E+02 gamma(00000211)=0.126502762951041E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 beta (00000212)=0.135865801768045E+02 gamma(00000212)=0.135865801768045E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 -.873989518031942E-07 0.000000000000000E+00 z1= 2 0.424602108119068E-07 0.000000000000000E+00 z1= 3 -.133866461217578E-02 0.000000000000000E+00 alpha(00000212)=0.000000000000000E+00 beta (00000213)=0.126861049958598E+02 gamma(00000213)=0.126861049958598E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 beta (00000214)=0.134728739299004E+02 gamma(00000214)=0.134728739299004E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 0.927209609629526E-07 0.000000000000000E+00 z1= 2 -.461577201583507E-07 0.000000000000000E+00 z1= 3 0.123946581426077E-02 0.000000000000000E+00 alpha(00000214)=0.000000000000000E+00 beta (00000215)=0.125569291296839E+02 gamma(00000215)=0.125569291296839E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 beta (00000216)=0.132491064493151E+02 gamma(00000216)=0.132491064493151E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 -.971956324411372E-07 0.000000000000000E+00 z1= 2 0.425228112390139E-07 0.000000000000000E+00 z1= 3 -.111657114809390E-02 0.000000000000000E+00 alpha(00000216)=0.000000000000000E+00 beta (00000217)=0.124622988808800E+02 gamma(00000217)=0.124622988808800E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 beta (00000218)=0.136511868475233E+02 gamma(00000218)=0.136511868475233E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 0.981268037688991E-07 0.000000000000000E+00 z1= 2 -.348830992575591E-07 0.000000000000000E+00 z1= 3 0.924462539644040E-03 0.000000000000000E+00 alpha(00000218)=0.000000000000000E+00 beta (00000219)=0.127279555053008E+02 gamma(00000219)=0.127279555053008E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 beta (00000220)=0.134284306632115E+02 gamma(00000220)=0.134284306632115E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 -.983459970862587E-07 0.000000000000000E+00 z1= 2 0.326569174786414E-07 0.000000000000000E+00 z1= 3 -.774288250822419E-03 0.000000000000000E+00 alpha(00000220)=0.000000000000000E+00 beta (00000221)=0.127708034645656E+02 gamma(00000221)=0.127708034645656E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 beta (00000222)=0.132931670191610E+02 gamma(00000222)=0.132931670191610E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 0.999227442307835E-07 0.000000000000000E+00 z1= 2 -.324096041941658E-07 0.000000000000000E+00 z1= 3 0.618122812859492E-03 0.000000000000000E+00 alpha(00000222)=0.000000000000000E+00 beta (00000223)=0.128285612590235E+02 gamma(00000223)=0.128285612590235E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 beta (00000224)=0.132059502441003E+02 gamma(00000224)=0.132059502441003E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 -.102749665018519E-06 0.000000000000000E+00 z1= 2 0.339531893739256E-07 0.000000000000000E+00 z1= 3 -.427802132400936E-03 0.000000000000000E+00 alpha(00000224)=0.000000000000000E+00 beta (00000225)=0.129768278830731E+02 gamma(00000225)=0.129768278830731E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 beta (00000226)=0.133547437589162E+02 gamma(00000226)=0.133547437589162E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 0.105064361345707E-06 0.000000000000000E+00 z1= 2 -.342774930793977E-07 0.000000000000000E+00 z1= 3 0.233665144442405E-03 0.000000000000000E+00 alpha(00000226)=0.000000000000000E+00 beta (00000227)=0.128221378136514E+02 gamma(00000227)=0.128221378136514E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 beta (00000228)=0.135114450877762E+02 gamma(00000228)=0.135114450877762E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 -.106814614703101E-06 0.000000000000000E+00 z1= 2 0.264313778139793E-07 0.000000000000000E+00 z1= 3 -.742611392332655E-04 0.000000000000000E+00 alpha(00000228)=0.000000000000000E+00 beta (00000229)=0.127023359837620E+02 gamma(00000229)=0.127023359837620E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 beta (00000230)=0.134493722967890E+02 gamma(00000230)=0.134493722967890E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 0.105521790043925E-06 0.000000000000000E+00 z1= 2 -.160420984468882E-07 0.000000000000000E+00 z1= 3 -.479529164884350E-04 0.000000000000000E+00 alpha(00000230)=0.000000000000000E+00 beta (00000231)=0.129121582341986E+02 gamma(00000231)=0.129121582341986E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 beta (00000232)=0.137270848950680E+02 gamma(00000232)=0.137270848950680E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 -.104097100330717E-06 0.000000000000000E+00 z1= 2 0.937139391988303E-08 0.000000000000000E+00 z1= 3 0.115641190590636E-03 0.000000000000000E+00 alpha(00000232)=0.000000000000000E+00 beta (00000233)=0.127783713151142E+02 gamma(00000233)=0.127783713151142E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 beta (00000234)=0.133505837100419E+02 gamma(00000234)=0.133505837100419E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 0.109367980964800E-06 0.000000000000000E+00 z1= 2 -.144050205738049E-07 0.000000000000000E+00 z1= 3 -.182067098134212E-03 0.000000000000000E+00 alpha(00000234)=0.000000000000000E+00 beta (00000235)=0.125912997191666E+02 gamma(00000235)=0.125912997191666E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 beta (00000236)=0.133931010946337E+02 gamma(00000236)=0.133931010946337E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 -.114198879961605E-06 0.000000000000000E+00 z1= 2 0.261013625270715E-07 0.000000000000000E+00 z1= 3 0.215505814911907E-03 0.000000000000000E+00 alpha(00000236)=0.000000000000000E+00 beta (00000237)=0.128916034385239E+02 gamma(00000237)=0.128916034385239E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 beta (00000238)=0.135199834860097E+02 gamma(00000238)=0.135199834860097E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 0.120245483626854E-06 0.000000000000000E+00 z1= 2 -.328234267670002E-07 0.000000000000000E+00 z1= 3 -.249002512673825E-03 0.000000000000000E+00 alpha(00000238)=0.000000000000000E+00 beta (00000239)=0.127638000653660E+02 gamma(00000239)=0.127638000653660E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 beta (00000240)=0.133599255688922E+02 gamma(00000240)=0.133599255688922E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 -.123566617901130E-06 0.000000000000000E+00 z1= 2 0.347817259178235E-07 0.000000000000000E+00 z1= 3 0.256595058468878E-03 0.000000000000000E+00 alpha(00000240)=0.000000000000000E+00 beta (00000241)=0.127491480720262E+02 gamma(00000241)=0.127491480720262E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 beta (00000242)=0.134030855642902E+02 gamma(00000242)=0.134030855642902E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 0.120573788036553E-06 0.000000000000000E+00 z1= 2 -.313383597421888E-07 0.000000000000000E+00 z1= 3 -.218612179428796E-03 0.000000000000000E+00 alpha(00000242)=0.000000000000000E+00 beta (00000243)=0.128891582239729E+02 gamma(00000243)=0.128891582239729E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 beta (00000244)=0.135143963138812E+02 gamma(00000244)=0.135143963138812E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 -.118711608245543E-06 0.000000000000000E+00 z1= 2 0.276862506305860E-07 0.000000000000000E+00 z1= 3 0.177569372324491E-03 0.000000000000000E+00 alpha(00000244)=0.000000000000000E+00 beta (00000245)=0.125468367908837E+02 gamma(00000245)=0.125468367908837E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 beta (00000246)=0.130512642635966E+02 gamma(00000246)=0.130512642635966E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 0.121602022964962E-06 0.000000000000000E+00 z1= 2 -.271882379879055E-07 0.000000000000000E+00 z1= 3 -.695071549201803E-04 0.000000000000000E+00 alpha(00000246)=0.000000000000000E+00 beta (00000247)=0.125670617375107E+02 gamma(00000247)=0.125670617375107E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 beta (00000248)=0.133323984566923E+02 gamma(00000248)=0.133323984566923E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 -.125230015334595E-06 0.000000000000000E+00 z1= 2 0.271717566672027E-07 0.000000000000000E+00 z1= 3 -.259192495117699E-04 0.000000000000000E+00 alpha(00000248)=0.000000000000000E+00 beta (00000249)=0.127879972582805E+02 gamma(00000249)=0.127879972582805E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 beta (00000250)=0.134569258864109E+02 gamma(00000250)=0.134569258864109E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 0.132018071356821E-06 0.000000000000000E+00 z1= 2 -.275805740902594E-07 0.000000000000000E+00 z1= 3 0.128058766148580E-03 0.000000000000000E+00 alpha(00000250)=0.000000000000000E+00 beta (00000251)=0.125505307777228E+02 gamma(00000251)=0.125505307777228E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 beta (00000252)=0.132839984278634E+02 gamma(00000252)=0.132839984278634E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 -.143052251109664E-06 0.000000000000000E+00 z1= 2 0.372727447918528E-07 0.000000000000000E+00 z1= 3 -.178472464578825E-03 0.000000000000000E+00 alpha(00000252)=0.000000000000000E+00 beta (00000253)=0.129335061397071E+02 gamma(00000253)=0.129335061397071E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 beta (00000254)=0.135153279447823E+02 gamma(00000254)=0.135153279447823E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 0.150464220461310E-06 0.000000000000000E+00 z1= 2 -.475660504014653E-07 0.000000000000000E+00 z1= 3 0.150113870835671E-03 0.000000000000000E+00 alpha(00000254)=0.000000000000000E+00 beta (00000255)=0.128017617153721E+02 gamma(00000255)=0.128017617153721E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 beta (00000256)=0.136717460357793E+02 gamma(00000256)=0.136717460357793E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 -.151920936019819E-06 0.000000000000000E+00 z1= 2 0.565916551579051E-07 0.000000000000000E+00 z1= 3 -.136176925428573E-03 0.000000000000000E+00 alpha(00000256)=0.000000000000000E+00 beta (00000257)=0.128304020272459E+02 gamma(00000257)=0.128304020272459E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 beta (00000258)=0.134220712536871E+02 gamma(00000258)=0.134220712536871E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 0.150624303936649E-06 0.000000000000000E+00 z1= 2 -.609362420062813E-07 0.000000000000000E+00 z1= 3 0.137406084396904E-03 0.000000000000000E+00 alpha(00000258)=0.000000000000000E+00 beta (00000259)=0.130323950031108E+02 gamma(00000259)=0.130323950031108E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 beta (00000260)=0.135344428686682E+02 gamma(00000260)=0.135344428686682E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 -.147308848142248E-06 0.000000000000000E+00 z1= 2 0.545320091913765E-07 0.000000000000000E+00 z1= 3 -.919376933632907E-04 0.000000000000000E+00 alpha(00000260)=0.000000000000000E+00 beta (00000261)=0.127717831411902E+02 gamma(00000261)=0.127717831411902E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 beta (00000262)=0.133224133227432E+02 gamma(00000262)=0.133224133227432E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 0.145626524619219E-06 0.000000000000000E+00 z1= 2 -.436576429620325E-07 0.000000000000000E+00 z1= 3 0.470217141600249E-04 0.000000000000000E+00 alpha(00000262)=0.000000000000000E+00 beta (00000263)=0.126369565915435E+02 gamma(00000263)=0.126369565915435E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 beta (00000264)=0.132589099020120E+02 gamma(00000264)=0.132589099020120E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 -.149922574946141E-06 0.000000000000000E+00 z1= 2 0.363589418660008E-07 0.000000000000000E+00 z1= 3 -.373713738322911E-05 0.000000000000000E+00 alpha(00000264)=0.000000000000000E+00 beta (00000265)=0.127325985443160E+02 gamma(00000265)=0.127325985443160E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 beta (00000266)=0.134482047400527E+02 gamma(00000266)=0.134482047400527E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 0.154690561113377E-06 0.000000000000000E+00 z1= 2 -.333928661650602E-07 0.000000000000000E+00 z1= 3 0.575833802621186E-05 0.000000000000000E+00 alpha(00000266)=0.000000000000000E+00 beta (00000267)=0.127991456760382E+02 gamma(00000267)=0.127991456760382E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 beta (00000268)=0.133513085506130E+02 gamma(00000268)=0.133513085506130E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 -.159294240419935E-06 0.000000000000000E+00 z1= 2 0.334596533851017E-07 0.000000000000000E+00 z1= 3 -.561103468861368E-04 0.000000000000000E+00 alpha(00000268)=0.000000000000000E+00 beta (00000269)=0.126158983622935E+02 gamma(00000269)=0.126158983622935E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 beta (00000270)=0.135205354990998E+02 gamma(00000270)=0.135205354990998E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 0.164742811039648E-06 0.000000000000000E+00 z1= 2 -.373203749949656E-07 0.000000000000000E+00 z1= 3 0.126570556541724E-03 0.000000000000000E+00 alpha(00000270)=0.000000000000000E+00 beta (00000271)=0.130326462556338E+02 gamma(00000271)=0.130326462556338E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 beta (00000272)=0.132961228452800E+02 gamma(00000272)=0.132961228452800E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 -.185459331499186E-06 0.000000000000000E+00 z1= 2 0.432410374583028E-07 0.000000000000000E+00 z1= 3 -.191080675449477E-03 0.000000000000000E+00 alpha(00000272)=0.000000000000000E+00 beta (00000273)=0.127265895132693E+02 gamma(00000273)=0.127265895132693E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 beta (00000274)=0.134988994369480E+02 gamma(00000274)=0.134988994369480E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 0.192414506606381E-06 0.000000000000000E+00 z1= 2 -.436288013508043E-07 0.000000000000000E+00 z1= 3 0.169616432381530E-03 0.000000000000000E+00 alpha(00000274)=0.000000000000000E+00 beta (00000275)=0.128619369787183E+02 gamma(00000275)=0.128619369787183E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 beta (00000276)=0.137442800990825E+02 gamma(00000276)=0.137442800990825E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 -.193486466446230E-06 0.000000000000000E+00 z1= 2 0.419826961113286E-07 0.000000000000000E+00 z1= 3 -.141998309676413E-03 0.000000000000000E+00 alpha(00000276)=0.000000000000000E+00 beta (00000277)=0.127469271930267E+02 gamma(00000277)=0.127469271930267E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 beta (00000278)=0.131865650439469E+02 gamma(00000278)=0.131865650439469E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 0.200290633431389E-06 0.000000000000000E+00 z1= 2 -.403645966965630E-07 0.000000000000000E+00 z1= 3 0.108768461265919E-03 0.000000000000000E+00 alpha(00000278)=0.000000000000000E+00 beta (00000279)=0.125348597433099E+02 gamma(00000279)=0.125348597433099E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 beta (00000280)=0.133611704540449E+02 gamma(00000280)=0.133611704540449E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 -.196058965273469E-06 0.000000000000000E+00 z1= 2 0.418849684229194E-07 0.000000000000000E+00 z1= 3 -.751839424584298E-04 0.000000000000000E+00 alpha(00000280)=0.000000000000000E+00 beta (00000281)=0.128735883456207E+02 gamma(00000281)=0.128735883456207E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 beta (00000282)=0.132965513893925E+02 gamma(00000282)=0.132965513893925E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 0.195194046501883E-06 0.000000000000000E+00 z1= 2 -.416267850030178E-07 0.000000000000000E+00 z1= 3 0.268073827704041E-04 0.000000000000000E+00 alpha(00000282)=0.000000000000000E+00 beta (00000283)=0.125943199037055E+02 gamma(00000283)=0.125943199037055E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 beta (00000284)=0.132145350184674E+02 gamma(00000284)=0.132145350184674E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 -.187639218118666E-06 0.000000000000000E+00 z1= 2 0.442016520031891E-07 0.000000000000000E+00 z1= 3 0.591835750822032E-04 0.000000000000000E+00 alpha(00000284)=0.000000000000000E+00 beta (00000285)=0.126626664212446E+02 gamma(00000285)=0.126626664212446E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 beta (00000286)=0.134123830932432E+02 gamma(00000286)=0.134123830932432E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 0.184273228694847E-06 0.000000000000000E+00 z1= 2 -.504990041185448E-07 0.000000000000000E+00 z1= 3 -.191815302620703E-03 0.000000000000000E+00 alpha(00000286)=0.000000000000000E+00 beta (00000287)=0.126243408976183E+02 gamma(00000287)=0.126243408976183E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 beta (00000288)=0.130877011244592E+02 gamma(00000288)=0.130877011244592E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 -.190596684576704E-06 0.000000000000000E+00 z1= 2 0.526846706564387E-07 0.000000000000000E+00 z1= 3 0.350563349246751E-03 0.000000000000000E+00 alpha(00000288)=0.000000000000000E+00 beta (00000289)=0.127644151084029E+02 gamma(00000289)=0.127644151084029E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 beta (00000290)=0.134269534886090E+02 gamma(00000290)=0.134269534886090E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 0.197066642494622E-06 0.000000000000000E+00 z1= 2 -.522566002779780E-07 0.000000000000000E+00 z1= 3 -.501958224276144E-03 0.000000000000000E+00 alpha(00000290)=0.000000000000000E+00 beta (00000291)=0.127608149270605E+02 gamma(00000291)=0.127608149270605E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 beta (00000292)=0.131981570303342E+02 gamma(00000292)=0.131981570303342E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 -.204762034387916E-06 0.000000000000000E+00 z1= 2 0.476745750030969E-07 0.000000000000000E+00 z1= 3 0.625933042205833E-03 0.000000000000000E+00 alpha(00000292)=0.000000000000000E+00 beta (00000293)=0.126409940678408E+02 gamma(00000293)=0.126409940678408E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 beta (00000294)=0.135270564394367E+02 gamma(00000294)=0.135270564394367E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 0.201340484212947E-06 0.000000000000000E+00 z1= 2 -.444749892072427E-07 0.000000000000000E+00 z1= 3 -.726211404709553E-03 0.000000000000000E+00 alpha(00000294)=0.000000000000000E+00 beta (00000295)=0.129785216477365E+02 gamma(00000295)=0.129785216477365E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 beta (00000296)=0.135626794438680E+02 gamma(00000296)=0.135626794438680E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 -.196874431575240E-06 0.000000000000000E+00 z1= 2 0.394085927750968E-07 0.000000000000000E+00 z1= 3 0.768654966120697E-03 0.000000000000000E+00 alpha(00000296)=0.000000000000000E+00 beta (00000297)=0.127909956826747E+02 gamma(00000297)=0.127909956826747E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 beta (00000298)=0.133438361463309E+02 gamma(00000298)=0.133438361463309E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 0.192853601482237E-06 0.000000000000000E+00 z1= 2 -.396890997836412E-07 0.000000000000000E+00 z1= 3 -.707224631922226E-03 0.000000000000000E+00 alpha(00000298)=0.000000000000000E+00 beta (00000299)=0.130103407814547E+02 gamma(00000299)=0.130103407814547E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 beta (00000300)=0.136894539126656E+02 gamma(00000300)=0.136894539126656E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 -.186332479859292E-06 0.000000000000000E+00 z1= 2 0.416301304870638E-07 0.000000000000000E+00 z1= 3 0.684049192233499E-03 0.000000000000000E+00 alpha(00000300)=0.000000000000000E+00 beta (00000301)=0.127328190367471E+02 gamma(00000301)=0.127328190367471E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 beta (00000302)=0.132016648620965E+02 gamma(00000302)=0.132016648620965E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 0.193071187778765E-06 0.000000000000000E+00 z1= 2 -.391991057506491E-07 0.000000000000000E+00 z1= 3 -.646443489247172E-03 0.000000000000000E+00 alpha(00000302)=0.000000000000000E+00 beta (00000303)=0.127866561054555E+02 gamma(00000303)=0.127866561054555E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 beta (00000304)=0.135650719597403E+02 gamma(00000304)=0.135650719597403E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 -.200407702543389E-06 0.000000000000000E+00 z1= 2 0.377217128445838E-07 0.000000000000000E+00 z1= 3 0.550092367730127E-03 0.000000000000000E+00 alpha(00000304)=0.000000000000000E+00 beta (00000305)=0.128308359588909E+02 gamma(00000305)=0.128308359588909E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 beta (00000306)=0.134497836035884E+02 gamma(00000306)=0.134497836035884E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 0.210864848580175E-06 0.000000000000000E+00 z1= 2 -.376804782360827E-07 0.000000000000000E+00 z1= 3 -.425160119269811E-03 0.000000000000000E+00 alpha(00000306)=0.000000000000000E+00 beta (00000307)=0.127985135269329E+02 gamma(00000307)=0.127985135269329E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 beta (00000308)=0.135697978161114E+02 gamma(00000308)=0.135697978161114E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 -.210714773840647E-06 0.000000000000000E+00 z1= 2 0.377008741039657E-07 0.000000000000000E+00 z1= 3 0.238230458933807E-03 0.000000000000000E+00 alpha(00000308)=0.000000000000000E+00 beta (00000309)=0.127887276328970E+02 gamma(00000309)=0.127887276328970E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 beta (00000310)=0.133080250237660E+02 gamma(00000310)=0.133080250237660E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 0.212918290086635E-06 0.000000000000000E+00 z1= 2 -.384488806719468E-07 0.000000000000000E+00 z1= 3 -.690347336590137E-04 0.000000000000000E+00 alpha(00000310)=0.000000000000000E+00 beta (00000311)=0.127284898198900E+02 gamma(00000311)=0.127284898198900E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 beta (00000312)=0.134432025170604E+02 gamma(00000312)=0.134432025170604E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 -.211508286064675E-06 0.000000000000000E+00 z1= 2 0.359319964779404E-07 0.000000000000000E+00 z1= 3 -.754027972763775E-04 0.000000000000000E+00 alpha(00000312)=0.000000000000000E+00 beta (00000313)=0.128577028795653E+02 gamma(00000313)=0.128577028795653E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 beta (00000314)=0.132270538783124E+02 gamma(00000314)=0.132270538783124E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 0.219058308550350E-06 0.000000000000000E+00 z1= 2 -.382371628179778E-07 0.000000000000000E+00 z1= 3 0.260484517326933E-03 0.000000000000000E+00 alpha(00000314)=0.000000000000000E+00 beta (00000315)=0.124468861987276E+02 gamma(00000315)=0.124468861987276E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 beta (00000316)=0.134574578569131E+02 gamma(00000316)=0.134574578569131E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 -.220107885877310E-06 0.000000000000000E+00 z1= 2 0.384982011014147E-07 0.000000000000000E+00 z1= 3 -.405197799375083E-03 0.000000000000000E+00 alpha(00000316)=0.000000000000000E+00 beta (00000317)=0.125628261574519E+02 gamma(00000317)=0.125628261574519E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 beta (00000318)=0.134454791136559E+02 gamma(00000318)=0.134454791136559E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 0.227781478131985E-06 0.000000000000000E+00 z1= 2 -.407627497242546E-07 0.000000000000000E+00 z1= 3 0.508407550446711E-03 0.000000000000000E+00 alpha(00000318)=0.000000000000000E+00 beta (00000319)=0.125694657605291E+02 gamma(00000319)=0.125694657605291E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 beta (00000320)=0.132681020981674E+02 gamma(00000320)=0.132681020981674E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 -.237434037797610E-06 0.000000000000000E+00 z1= 2 0.454657998351761E-07 0.000000000000000E+00 z1= 3 -.614348517649299E-03 0.000000000000000E+00 alpha(00000320)=0.000000000000000E+00 beta (00000321)=0.128765190364086E+02 gamma(00000321)=0.128765190364086E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 beta (00000322)=0.135399505544457E+02 gamma(00000322)=0.135399505544457E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 0.242718429546013E-06 0.000000000000000E+00 z1= 2 -.487665948076764E-07 0.000000000000000E+00 z1= 3 0.611766368346393E-03 0.000000000000000E+00 alpha(00000322)=0.000000000000000E+00 beta (00000323)=0.127481111723055E+02 gamma(00000323)=0.127481111723055E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 beta (00000324)=0.132689448557875E+02 gamma(00000324)=0.132689448557875E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 -.252882011484313E-06 0.000000000000000E+00 z1= 2 0.548362929748492E-07 0.000000000000000E+00 z1= 3 -.593174818229689E-03 0.000000000000000E+00 alpha(00000324)=0.000000000000000E+00 beta (00000325)=0.127936769984736E+02 gamma(00000325)=0.127936769984736E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 beta (00000326)=0.137030979386030E+02 gamma(00000326)=0.137030979386030E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 0.253711509245807E-06 0.000000000000000E+00 z1= 2 -.542657027284110E-07 0.000000000000000E+00 z1= 3 0.514699670759784E-03 0.000000000000000E+00 alpha(00000326)=0.000000000000000E+00 beta (00000327)=0.126567252520068E+02 gamma(00000327)=0.126567252520068E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 beta (00000328)=0.132711541587725E+02 gamma(00000328)=0.132711541587725E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 -.265811398234570E-06 0.000000000000000E+00 z1= 2 0.595012210985414E-07 0.000000000000000E+00 z1= 3 -.371429647856172E-03 0.000000000000000E+00 alpha(00000328)=0.000000000000000E+00 beta (00000329)=0.128091303400041E+02 gamma(00000329)=0.128091303400041E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 beta (00000330)=0.136226091922240E+02 gamma(00000330)=0.136226091922240E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 0.273540552155841E-06 0.000000000000000E+00 z1= 2 -.634648535328530E-07 0.000000000000000E+00 z1= 3 0.203153955867501E-03 0.000000000000000E+00 alpha(00000330)=0.000000000000000E+00 beta (00000331)=0.126673932193310E+02 gamma(00000331)=0.126673932193310E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 beta (00000332)=0.133665354731730E+02 gamma(00000332)=0.133665354731730E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 -.289795634871839E-06 0.000000000000000E+00 z1= 2 0.669083966843261E-07 0.000000000000000E+00 z1= 3 0.640951636188790E-05 0.000000000000000E+00 alpha(00000332)=0.000000000000000E+00 beta (00000333)=0.128362310534141E+02 gamma(00000333)=0.128362310534141E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 beta (00000334)=0.134614554406155E+02 gamma(00000334)=0.134614554406155E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 0.305035159756648E-06 0.000000000000000E+00 z1= 2 -.687039955568234E-07 0.000000000000000E+00 z1= 3 -.150861182920757E-03 0.000000000000000E+00 alpha(00000334)=0.000000000000000E+00 beta (00000335)=0.124684174584258E+02 gamma(00000335)=0.124684174584258E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 beta (00000336)=0.130933448718722E+02 gamma(00000336)=0.130933448718722E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 -.316988962411192E-06 0.000000000000000E+00 z1= 2 0.762433154407162E-07 0.000000000000000E+00 z1= 3 0.269460426284287E-03 0.000000000000000E+00 alpha(00000336)=0.000000000000000E+00 beta (00000337)=0.129072714793785E+02 gamma(00000337)=0.129072714793785E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 beta (00000338)=0.135019998499490E+02 gamma(00000338)=0.135019998499490E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 0.324912239309488E-06 0.000000000000000E+00 z1= 2 -.822631310629356E-07 0.000000000000000E+00 z1= 3 -.431475121274085E-03 0.000000000000000E+00 alpha(00000338)=0.000000000000000E+00 beta (00000339)=0.126384314034477E+02 gamma(00000339)=0.126384314034477E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 beta (00000340)=0.132426371124637E+02 gamma(00000340)=0.132426371124637E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 -.332402552746477E-06 0.000000000000000E+00 z1= 2 0.875892651903140E-07 0.000000000000000E+00 z1= 3 0.596967546864127E-03 0.000000000000000E+00 alpha(00000340)=0.000000000000000E+00 beta (00000341)=0.126701050005753E+02 gamma(00000341)=0.126701050005753E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 beta (00000342)=0.136755684946828E+02 gamma(00000342)=0.136755684946828E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 0.328222640792481E-06 0.000000000000000E+00 z1= 2 -.826700788350739E-07 0.000000000000000E+00 z1= 3 -.713361457323589E-03 0.000000000000000E+00 alpha(00000342)=0.000000000000000E+00 beta (00000343)=0.127946140145053E+02 gamma(00000343)=0.127946140145053E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 beta (00000344)=0.135430062376201E+02 gamma(00000344)=0.135430062376201E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 -.331800987280091E-06 0.000000000000000E+00 z1= 2 0.796765905300726E-07 0.000000000000000E+00 z1= 3 0.859062095827094E-03 0.000000000000000E+00 alpha(00000344)=0.000000000000000E+00 beta (00000345)=0.129528409849713E+02 gamma(00000345)=0.129528409849713E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 beta (00000346)=0.134557763374389E+02 gamma(00000346)=0.134557763374389E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 0.341624679745054E-06 0.000000000000000E+00 z1= 2 -.777120951778740E-07 0.000000000000000E+00 z1= 3 -.104619516633733E-02 0.000000000000000E+00 alpha(00000346)=0.000000000000000E+00 beta (00000347)=0.125651994710401E+02 gamma(00000347)=0.125651994710401E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 beta (00000348)=0.134781646242342E+02 gamma(00000348)=0.134781646242342E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 -.345349867880013E-06 0.000000000000000E+00 z1= 2 0.805531082367960E-07 0.000000000000000E+00 z1= 3 0.117047050246897E-02 0.000000000000000E+00 alpha(00000348)=0.000000000000000E+00 beta (00000349)=0.129740096628456E+02 gamma(00000349)=0.129740096628456E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 beta (00000350)=0.134304568601742E+02 gamma(00000350)=0.134304568601742E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 0.353945778648352E-06 0.000000000000000E+00 z1= 2 -.836983616859773E-07 0.000000000000000E+00 z1= 3 -.135438653129641E-02 0.000000000000000E+00 alpha(00000350)=0.000000000000000E+00 beta (00000351)=0.125507904478440E+02 gamma(00000351)=0.125507904478440E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 beta (00000352)=0.134336942728053E+02 gamma(00000352)=0.134336942728053E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 -.354545647110764E-06 0.000000000000000E+00 z1= 2 0.881300776429689E-07 0.000000000000000E+00 z1= 3 0.143635408642208E-02 0.000000000000000E+00 alpha(00000352)=0.000000000000000E+00 beta (00000353)=0.129530416776611E+02 gamma(00000353)=0.129530416776611E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 beta (00000354)=0.132884555167290E+02 gamma(00000354)=0.132884555167290E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 0.362705662008272E-06 0.000000000000000E+00 z1= 2 -.941936219342032E-07 0.000000000000000E+00 z1= 3 -.157629604020027E-02 0.000000000000000E+00 alpha(00000354)=0.000000000000000E+00 beta (00000355)=0.124741668531824E+02 gamma(00000355)=0.124741668531824E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 beta (00000356)=0.136132726704246E+02 gamma(00000356)=0.136132726704246E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 -.351657872352078E-06 0.000000000000000E+00 z1= 2 0.955984982376010E-07 0.000000000000000E+00 z1= 3 0.166844674280371E-02 0.000000000000000E+00 alpha(00000356)=0.000000000000000E+00 beta (00000357)=0.128737376795328E+02 gamma(00000357)=0.128737376795328E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 beta (00000358)=0.136862076027061E+02 gamma(00000358)=0.136862076027061E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 0.352747952016524E-06 0.000000000000000E+00 z1= 2 -.935450000616824E-07 0.000000000000000E+00 z1= 3 -.178749117174273E-02 0.000000000000000E+00 alpha(00000358)=0.000000000000000E+00 beta (00000359)=0.126589870052459E+02 gamma(00000359)=0.126589870052459E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 beta (00000360)=0.138519001848823E+02 gamma(00000360)=0.138519001848823E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 -.349088281372412E-06 0.000000000000000E+00 z1= 2 0.932496027429347E-07 0.000000000000000E+00 z1= 3 0.183616959153381E-02 0.000000000000000E+00 alpha(00000360)=0.000000000000000E+00 beta (00000361)=0.124137610735843E+02 gamma(00000361)=0.124137610735843E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 beta (00000362)=0.134319960936104E+02 gamma(00000362)=0.134319960936104E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 0.348515483525498E-06 0.000000000000000E+00 z1= 2 -.943021246146221E-07 0.000000000000000E+00 z1= 3 -.191602585074082E-02 0.000000000000000E+00 alpha(00000362)=0.000000000000000E+00 beta (00000363)=0.128802105825229E+02 gamma(00000363)=0.128802105825229E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 beta (00000364)=0.135105202411208E+02 gamma(00000364)=0.135105202411208E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 -.362087841986568E-06 0.000000000000000E+00 z1= 2 0.100310375070536E-06 0.000000000000000E+00 z1= 3 0.201944324153058E-02 0.000000000000000E+00 alpha(00000364)=0.000000000000000E+00 beta (00000365)=0.123005736308771E+02 gamma(00000365)=0.123005736308771E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 beta (00000366)=0.129057189692805E+02 gamma(00000366)=0.129057189692805E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 0.376632258462936E-06 0.000000000000000E+00 z1= 2 -.107987814474699E-06 0.000000000000000E+00 z1= 3 -.211648857921539E-02 0.000000000000000E+00 alpha(00000366)=0.000000000000000E+00 beta (00000367)=0.127030929631902E+02 gamma(00000367)=0.127030929631902E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 beta (00000368)=0.134769684440192E+02 gamma(00000368)=0.134769684440192E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 -.383168197283696E-06 0.000000000000000E+00 z1= 2 0.109518492817672E-06 0.000000000000000E+00 z1= 3 0.214970528771153E-02 0.000000000000000E+00 alpha(00000368)=0.000000000000000E+00 beta (00000369)=0.125630506611568E+02 gamma(00000369)=0.125630506611568E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 beta (00000370)=0.133686449093386E+02 gamma(00000370)=0.133686449093386E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 0.383078959682664E-06 0.000000000000000E+00 z1= 2 -.106010091870958E-06 0.000000000000000E+00 z1= 3 -.212475795273156E-02 0.000000000000000E+00 alpha(00000370)=0.000000000000000E+00 beta (00000371)=0.128831585203125E+02 gamma(00000371)=0.128831585203125E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 beta (00000372)=0.133106344080954E+02 gamma(00000372)=0.133106344080954E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 -.391341847043433E-06 0.000000000000000E+00 z1= 2 0.102998525083940E-06 0.000000000000000E+00 z1= 3 0.214624167365880E-02 0.000000000000000E+00 alpha(00000372)=0.000000000000000E+00 beta (00000373)=0.128996752787842E+02 gamma(00000373)=0.128996752787842E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 beta (00000374)=0.136447938137572E+02 gamma(00000374)=0.136447938137572E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 0.390518303454857E-06 0.000000000000000E+00 z1= 2 -.100239374392489E-06 0.000000000000000E+00 z1= 3 -.207010490613665E-02 0.000000000000000E+00 alpha(00000374)=0.000000000000000E+00 beta (00000375)=0.128464956582178E+02 gamma(00000375)=0.128464956582178E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 beta (00000376)=0.131826064416187E+02 gamma(00000376)=0.131826064416187E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 -.407823443255542E-06 0.000000000000000E+00 z1= 2 0.998203897908641E-07 0.000000000000000E+00 z1= 3 0.196682689901556E-02 0.000000000000000E+00 alpha(00000376)=0.000000000000000E+00 beta (00000377)=0.130309425386779E+02 gamma(00000377)=0.130309425386779E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 beta (00000378)=0.135757054429131E+02 gamma(00000378)=0.135757054429131E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 0.421136849026294E-06 0.000000000000000E+00 z1= 2 -.103665009526296E-06 0.000000000000000E+00 z1= 3 -.175901530279051E-02 0.000000000000000E+00 alpha(00000378)=0.000000000000000E+00 beta (00000379)=0.125827946729059E+02 gamma(00000379)=0.125827946729059E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 beta (00000380)=0.133811889188537E+02 gamma(00000380)=0.133811889188537E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 -.428554343066394E-06 0.000000000000000E+00 z1= 2 0.104657112207886E-06 0.000000000000000E+00 z1= 3 0.146858968312442E-02 0.000000000000000E+00 alpha(00000380)=0.000000000000000E+00 beta (00000381)=0.131036692740322E+02 gamma(00000381)=0.131036692740322E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 beta (00000382)=0.134412120788153E+02 gamma(00000382)=0.134412120788153E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 0.446937071807061E-06 0.000000000000000E+00 z1= 2 -.114131117493361E-06 0.000000000000000E+00 z1= 3 -.127639825725817E-02 0.000000000000000E+00 alpha(00000382)=0.000000000000000E+00 beta (00000383)=0.129348340843667E+02 gamma(00000383)=0.129348340843667E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 beta (00000384)=0.134947105813353E+02 gamma(00000384)=0.134947105813353E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 -.459453414105324E-06 0.000000000000000E+00 z1= 2 0.116063443946288E-06 0.000000000000000E+00 z1= 3 0.111015209319266E-02 0.000000000000000E+00 alpha(00000384)=0.000000000000000E+00 beta (00000385)=0.126540238268537E+02 gamma(00000385)=0.126540238268537E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 beta (00000386)=0.130168217284264E+02 gamma(00000386)=0.130168217284264E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 0.473378528232813E-06 0.000000000000000E+00 z1= 2 -.121897205317725E-06 0.000000000000000E+00 z1= 3 -.966840289854400E-03 0.000000000000000E+00 alpha(00000386)=0.000000000000000E+00 beta (00000387)=0.129056952488879E+02 gamma(00000387)=0.129056952488879E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 beta (00000388)=0.133581508278232E+02 gamma(00000388)=0.133581508278232E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 -.478560717184209E-06 0.000000000000000E+00 z1= 2 0.122424181965076E-06 0.000000000000000E+00 z1= 3 0.838072139556506E-03 0.000000000000000E+00 alpha(00000388)=0.000000000000000E+00 beta (00000389)=0.125856385164764E+02 gamma(00000389)=0.125856385164764E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 beta (00000390)=0.134758457100295E+02 gamma(00000390)=0.134758457100295E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 0.472288948251019E-06 0.000000000000000E+00 z1= 2 -.122450197713713E-06 0.000000000000000E+00 z1= 3 -.729843183041409E-03 0.000000000000000E+00 alpha(00000390)=0.000000000000000E+00 beta (00000391)=0.129065534538700E+02 gamma(00000391)=0.129065534538700E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 beta (00000392)=0.131956506467204E+02 gamma(00000392)=0.131956506467204E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 -.490938230572136E-06 0.000000000000000E+00 z1= 2 0.125259044873906E-06 0.000000000000000E+00 z1= 3 0.744165315877060E-03 0.000000000000000E+00 alpha(00000392)=0.000000000000000E+00 beta (00000393)=0.126539190325540E+02 gamma(00000393)=0.126539190325540E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 beta (00000394)=0.133844466001579E+02 gamma(00000394)=0.133844466001579E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 0.489982697818737E-06 0.000000000000000E+00 z1= 2 -.126186624218878E-06 0.000000000000000E+00 z1= 3 -.721122122735784E-03 0.000000000000000E+00 alpha(00000394)=0.000000000000000E+00 beta (00000395)=0.126879522707185E+02 gamma(00000395)=0.126879522707185E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 beta (00000396)=0.132038456168285E+02 gamma(00000396)=0.132038456168285E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 -.490788019634914E-06 0.000000000000000E+00 z1= 2 0.125620479464591E-06 0.000000000000000E+00 z1= 3 0.632841182270930E-03 0.000000000000000E+00 alpha(00000396)=0.000000000000000E+00 beta (00000397)=0.127102179959738E+02 gamma(00000397)=0.127102179959738E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 beta (00000398)=0.131584531107988E+02 gamma(00000398)=0.131584531107988E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 0.499668706436412E-06 0.000000000000000E+00 z1= 2 -.127360235820497E-06 0.000000000000000E+00 z1= 3 -.428772037075028E-03 0.000000000000000E+00 alpha(00000398)=0.000000000000000E+00 beta (00000399)=0.126871726226905E+02 gamma(00000399)=0.126871726226905E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 beta (00000400)=0.136082797752747E+02 gamma(00000400)=0.136082797752747E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 -.487344516561950E-06 0.000000000000000E+00 z1= 2 0.121651767752596E-06 0.000000000000000E+00 z1= 3 0.187587823412317E-03 0.000000000000000E+00 alpha(00000400)=0.000000000000000E+00 beta (00000401)=0.128724911867417E+02 gamma(00000401)=0.128724911867417E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 beta (00000402)=0.132282198990289E+02 gamma(00000402)=0.132282198990289E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 0.497721444466740E-06 0.000000000000000E+00 z1= 2 -.124773529187400E-06 0.000000000000000E+00 z1= 3 0.859215155135581E-04 0.000000000000000E+00 alpha(00000402)=0.000000000000000E+00 beta (00000403)=0.129669937446892E+02 gamma(00000403)=0.129669937446892E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 beta (00000404)=0.133474509400552E+02 gamma(00000404)=0.133474509400552E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 -.506043114607206E-06 0.000000000000000E+00 z1= 2 0.129310653204439E-06 0.000000000000000E+00 z1= 3 -.282959257675928E-03 0.000000000000000E+00 alpha(00000404)=0.000000000000000E+00 beta (00000405)=0.126597770546263E+02 gamma(00000405)=0.126597770546263E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 beta (00000406)=0.135479222659857E+02 gamma(00000406)=0.135479222659857E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 0.498765011990314E-06 0.000000000000000E+00 z1= 2 -.131785556210714E-06 0.000000000000000E+00 z1= 3 0.447896889370941E-03 0.000000000000000E+00 alpha(00000406)=0.000000000000000E+00 beta (00000407)=0.127122168229628E+02 gamma(00000407)=0.127122168229628E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 beta (00000408)=0.130765076508555E+02 gamma(00000408)=0.130765076508555E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 -.507692412004293E-06 0.000000000000000E+00 z1= 2 0.133806731702363E-06 0.000000000000000E+00 z1= 3 -.688698786068250E-03 0.000000000000000E+00 alpha(00000408)=0.000000000000000E+00 beta (00000409)=0.129438320235474E+02 gamma(00000409)=0.129438320235474E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 beta (00000410)=0.133585513902513E+02 gamma(00000410)=0.133585513902513E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 0.520870447692036E-06 0.000000000000000E+00 z1= 2 -.136373389476293E-06 0.000000000000000E+00 z1= 3 0.928765378518860E-03 0.000000000000000E+00 alpha(00000410)=0.000000000000000E+00 beta (00000411)=0.128082046533009E+02 gamma(00000411)=0.128082046533009E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 beta (00000412)=0.138151179860767E+02 gamma(00000412)=0.138151179860767E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 -.506120616988197E-06 0.000000000000000E+00 z1= 2 0.136222593837975E-06 0.000000000000000E+00 z1= 3 -.106258702712710E-02 0.000000000000000E+00 alpha(00000412)=0.000000000000000E+00 beta (00000413)=0.124503922460630E+02 gamma(00000413)=0.124503922460630E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 beta (00000414)=0.133781969719672E+02 gamma(00000414)=0.133781969719672E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 0.497962912076049E-06 0.000000000000000E+00 z1= 2 -.135041118437713E-06 0.000000000000000E+00 z1= 3 0.111329060110634E-02 0.000000000000000E+00 alpha(00000414)=0.000000000000000E+00 beta (00000415)=0.130602895489190E+02 gamma(00000415)=0.130602895489190E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 beta (00000416)=0.135240133500017E+02 gamma(00000416)=0.135240133500017E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 -.501604398636879E-06 0.000000000000000E+00 z1= 2 0.139336597256381E-06 0.000000000000000E+00 z1= 3 -.106470633499667E-02 0.000000000000000E+00 alpha(00000416)=0.000000000000000E+00 beta (00000417)=0.126267838326511E+02 gamma(00000417)=0.126267838326511E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 beta (00000418)=0.138149855024744E+02 gamma(00000418)=0.138149855024744E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 0.485352115331649E-06 0.000000000000000E+00 z1= 2 -.132908507207200E-06 0.000000000000000E+00 z1= 3 0.854490913794196E-03 0.000000000000000E+00 alpha(00000418)=0.000000000000000E+00 beta (00000419)=0.126628279828590E+02 gamma(00000419)=0.126628279828590E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 beta (00000420)=0.135328830806847E+02 gamma(00000420)=0.135328830806847E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 -.477252007563610E-06 0.000000000000000E+00 z1= 2 0.130566338225760E-06 0.000000000000000E+00 z1= 3 -.678561894914258E-03 0.000000000000000E+00 alpha(00000420)=0.000000000000000E+00 beta (00000421)=0.128435854188705E+02 gamma(00000421)=0.128435854188705E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 beta (00000422)=0.130976982571577E+02 gamma(00000422)=0.130976982571577E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 0.497654843272075E-06 0.000000000000000E+00 z1= 2 -.137428382689011E-06 0.000000000000000E+00 z1= 3 0.619979308289963E-03 0.000000000000000E+00 alpha(00000422)=0.000000000000000E+00 beta (00000423)=0.127549522399386E+02 gamma(00000423)=0.127549522399386E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 beta (00000424)=0.136021891819129E+02 gamma(00000424)=0.136021891819129E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 -.492285641616637E-06 0.000000000000000E+00 z1= 2 0.136944562933268E-06 0.000000000000000E+00 z1= 3 -.545780937879776E-03 0.000000000000000E+00 alpha(00000424)=0.000000000000000E+00 beta (00000425)=0.123516464779071E+02 gamma(00000425)=0.123516464779071E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 beta (00000426)=0.137420391252512E+02 gamma(00000426)=0.137420391252512E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 0.473583776851804E-06 0.000000000000000E+00 z1= 2 -.125811688247339E-06 0.000000000000000E+00 z1= 3 0.419964279736420E-03 0.000000000000000E+00 alpha(00000426)=0.000000000000000E+00 beta (00000427)=0.127422146996331E+02 gamma(00000427)=0.127422146996331E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 beta (00000428)=0.133036720270954E+02 gamma(00000428)=0.133036720270954E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 -.483974113329837E-06 0.000000000000000E+00 z1= 2 0.126457763768005E-06 0.000000000000000E+00 z1= 3 -.210583611292524E-03 0.000000000000000E+00 alpha(00000428)=0.000000000000000E+00 beta (00000429)=0.128359399499913E+02 gamma(00000429)=0.128359399499913E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 beta (00000430)=0.132090870728764E+02 gamma(00000430)=0.132090870728764E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 0.495960215256795E-06 0.000000000000000E+00 z1= 2 -.131048627694593E-06 0.000000000000000E+00 z1= 3 -.143468125101413E-03 0.000000000000000E+00 alpha(00000430)=0.000000000000000E+00 beta (00000431)=0.129466047377365E+02 gamma(00000431)=0.129466047377365E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 beta (00000432)=0.135200579744086E+02 gamma(00000432)=0.135200579744086E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 -.494839151305489E-06 0.000000000000000E+00 z1= 2 0.135098093904349E-06 0.000000000000000E+00 z1= 3 0.471629601434622E-03 0.000000000000000E+00 alpha(00000432)=0.000000000000000E+00 beta (00000433)=0.125894277166990E+02 gamma(00000433)=0.125894277166990E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 beta (00000434)=0.137829718178641E+02 gamma(00000434)=0.137829718178641E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 0.478511755602892E-06 0.000000000000000E+00 z1= 2 -.126312645438786E-06 0.000000000000000E+00 z1= 3 -.700698162225882E-03 0.000000000000000E+00 alpha(00000434)=0.000000000000000E+00 beta (00000435)=0.128853808034859E+02 gamma(00000435)=0.128853808034859E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 beta (00000436)=0.132258466669674E+02 gamma(00000436)=0.132258466669674E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 -.500667708913834E-06 0.000000000000000E+00 z1= 2 0.132603328846265E-06 0.000000000000000E+00 z1= 3 0.901027401169090E-03 0.000000000000000E+00 alpha(00000436)=0.000000000000000E+00 beta (00000437)=0.129075886300394E+02 gamma(00000437)=0.129075886300394E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 beta (00000438)=0.128552971271777E+02 gamma(00000438)=0.128552971271777E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 0.536938708155460E-06 0.000000000000000E+00 z1= 2 -.147109389203083E-06 0.000000000000000E+00 z1= 3 -.935129364894581E-03 0.000000000000000E+00 alpha(00000438)=0.000000000000000E+00 beta (00000439)=0.127812158427911E+02 gamma(00000439)=0.127812158427911E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 beta (00000440)=0.133198569958452E+02 gamma(00000440)=0.133198569958452E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 -.546746884451344E-06 0.000000000000000E+00 z1= 2 0.149686457238778E-06 0.000000000000000E+00 z1= 3 0.809269592646860E-03 0.000000000000000E+00 alpha(00000440)=0.000000000000000E+00 beta (00000441)=0.124650109924737E+02 gamma(00000441)=0.124650109924737E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 beta (00000442)=0.134801129218709E+02 gamma(00000442)=0.134801129218709E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 0.538387570864522E-06 0.000000000000000E+00 z1= 2 -.147307725218066E-06 0.000000000000000E+00 z1= 3 -.514582329958959E-03 0.000000000000000E+00 alpha(00000442)=0.000000000000000E+00 beta (00000443)=0.125914933023302E+02 gamma(00000443)=0.125914933023302E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 beta (00000444)=0.133360295032736E+02 gamma(00000444)=0.133360295032736E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 -.541776626978392E-06 0.000000000000000E+00 z1= 2 0.147364182375700E-06 0.000000000000000E+00 z1= 3 0.178369364065253E-03 0.000000000000000E+00 alpha(00000444)=0.000000000000000E+00 beta (00000445)=0.132106445981137E+02 gamma(00000445)=0.132106445981137E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 beta (00000446)=0.130293021601751E+02 gamma(00000446)=0.130293021601751E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 0.575547244640933E-06 0.000000000000000E+00 z1= 2 -.160800048421201E-06 0.000000000000000E+00 z1= 3 0.132396534956740E-03 0.000000000000000E+00 alpha(00000446)=0.000000000000000E+00 beta (00000447)=0.129510247286168E+02 gamma(00000447)=0.129510247286168E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 beta (00000448)=0.132109980804950E+02 gamma(00000448)=0.132109980804950E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.592774337537555E-06 0.000000000000000E+00 z1= 2 0.165249784550570E-06 0.000000000000000E+00 z1= 3 -.346154371154832E-03 0.000000000000000E+00 alpha(00000448)=0.000000000000000E+00 beta (00000449)=0.129466937211116E+02 gamma(00000449)=0.129466937211116E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 beta (00000450)=0.136530006785259E+02 gamma(00000450)=0.136530006785259E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 0.590560502736204E-06 0.000000000000000E+00 z1= 2 -.166477513782000E-06 0.000000000000000E+00 z1= 3 0.464370372594738E-03 0.000000000000000E+00 alpha(00000450)=0.000000000000000E+00 beta (00000451)=0.124487288080804E+02 gamma(00000451)=0.124487288080804E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 beta (00000452)=0.137444281299226E+02 gamma(00000452)=0.137444281299226E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.565551674046864E-06 0.000000000000000E+00 z1= 2 0.158516185362243E-06 0.000000000000000E+00 z1= 3 -.623584990960878E-03 0.000000000000000E+00 alpha(00000452)=0.000000000000000E+00 beta (00000453)=0.123492807208300E+02 gamma(00000453)=0.123492807208300E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 beta (00000454)=0.136339949626510E+02 gamma(00000454)=0.136339949626510E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 0.548764376943911E-06 0.000000000000000E+00 z1= 2 -.155047734128717E-06 0.000000000000000E+00 z1= 3 0.742637998215456E-03 0.000000000000000E+00 alpha(00000454)=0.000000000000000E+00 beta (00000455)=0.124956432913578E+02 gamma(00000455)=0.124956432913578E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 beta (00000456)=0.136121499848857E+02 gamma(00000456)=0.136121499848857E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 -.544151501034266E-06 0.000000000000000E+00 z1= 2 0.154325273119785E-06 0.000000000000000E+00 z1= 3 -.938373594417655E-03 0.000000000000000E+00 alpha(00000456)=0.000000000000000E+00 beta (00000457)=0.127309862438345E+02 gamma(00000457)=0.127309862438345E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 beta (00000458)=0.134655838835589E+02 gamma(00000458)=0.134655838835589E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 0.553903665426376E-06 0.000000000000000E+00 z1= 2 -.155629970812821E-06 0.000000000000000E+00 z1= 3 0.110848849385806E-02 0.000000000000000E+00 alpha(00000458)=0.000000000000000E+00 beta (00000459)=0.129367220286420E+02 gamma(00000459)=0.129367220286420E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 beta (00000460)=0.134364000675960E+02 gamma(00000460)=0.134364000675960E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 -.568530852044016E-06 0.000000000000000E+00 z1= 2 0.158469569113188E-06 0.000000000000000E+00 z1= 3 -.121737512418302E-02 0.000000000000000E+00 alpha(00000460)=0.000000000000000E+00 beta (00000461)=0.127154405196775E+02 gamma(00000461)=0.127154405196775E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 beta (00000462)=0.133070830843115E+02 gamma(00000462)=0.133070830843115E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 0.574771114953288E-06 0.000000000000000E+00 z1= 2 -.156698346772299E-06 0.000000000000000E+00 z1= 3 0.123503360150533E-02 0.000000000000000E+00 alpha(00000462)=0.000000000000000E+00 beta (00000463)=0.130283957959322E+02 gamma(00000463)=0.130283957959322E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 beta (00000464)=0.134222252574420E+02 gamma(00000464)=0.134222252574420E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 -.593083889201371E-06 0.000000000000000E+00 z1= 2 0.158988242902761E-06 0.000000000000000E+00 z1= 3 -.114393265793547E-02 0.000000000000000E+00 alpha(00000464)=0.000000000000000E+00 beta (00000465)=0.126548164899652E+02 gamma(00000465)=0.126548164899652E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 beta (00000466)=0.134462827252927E+02 gamma(00000466)=0.134462827252927E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 0.590894121072286E-06 0.000000000000000E+00 z1= 2 -.154288654768855E-06 0.000000000000000E+00 z1= 3 0.998946231690814E-03 0.000000000000000E+00 alpha(00000466)=0.000000000000000E+00 beta (00000467)=0.128133588242864E+02 gamma(00000467)=0.128133588242864E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 beta (00000468)=0.136879991427512E+02 gamma(00000468)=0.136879991427512E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 -.588875918432338E-06 0.000000000000000E+00 z1= 2 0.148184916803819E-06 0.000000000000000E+00 z1= 3 -.835321072080487E-03 0.000000000000000E+00 alpha(00000468)=0.000000000000000E+00 beta (00000469)=0.126931037063716E+02 gamma(00000469)=0.126931037063716E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 beta (00000470)=0.136809093721586E+02 gamma(00000470)=0.136809093721586E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 0.580528853944169E-06 0.000000000000000E+00 z1= 2 -.148041498154630E-06 0.000000000000000E+00 z1= 3 0.600306378316256E-03 0.000000000000000E+00 alpha(00000470)=0.000000000000000E+00 beta (00000471)=0.127568966795376E+02 gamma(00000471)=0.127568966795376E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 beta (00000472)=0.133840182608094E+02 gamma(00000472)=0.133840182608094E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 -.587167663232174E-06 0.000000000000000E+00 z1= 2 0.153703730977975E-06 0.000000000000000E+00 z1= 3 -.373828837438050E-03 0.000000000000000E+00 alpha(00000472)=0.000000000000000E+00 beta (00000473)=0.126367604503417E+02 gamma(00000473)=0.126367604503417E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 beta (00000474)=0.134963104429796E+02 gamma(00000474)=0.134963104429796E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 0.578826100936240E-06 0.000000000000000E+00 z1= 2 -.154538089744622E-06 0.000000000000000E+00 z1= 3 0.135698571851183E-03 0.000000000000000E+00 alpha(00000474)=0.000000000000000E+00 beta (00000475)=0.127396968826036E+02 gamma(00000475)=0.127396968826036E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 beta (00000476)=0.133045814818265E+02 gamma(00000476)=0.133045814818265E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 -.589194730355922E-06 0.000000000000000E+00 z1= 2 0.157514244448868E-06 0.000000000000000E+00 z1= 3 -.948196170221308E-06 0.000000000000000E+00 alpha(00000476)=0.000000000000000E+00 beta (00000477)=0.126413685397412E+02 gamma(00000477)=0.126413685397412E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 beta (00000478)=0.133309739721085E+02 gamma(00000478)=0.133309739721085E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 0.597314457978179E-06 0.000000000000000E+00 z1= 2 -.159638956197423E-06 0.000000000000000E+00 z1= 3 -.917934686191745E-04 0.000000000000000E+00 alpha(00000478)=0.000000000000000E+00 beta (00000479)=0.126278792963646E+02 gamma(00000479)=0.126278792963646E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 beta (00000480)=0.133938906294525E+02 gamma(00000480)=0.133938906294525E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 -.607342357898557E-06 0.000000000000000E+00 z1= 2 0.168340764062464E-06 0.000000000000000E+00 z1= 3 0.173565071526958E-03 0.000000000000000E+00 alpha(00000480)=0.000000000000000E+00 beta (00000481)=0.126436582046682E+02 gamma(00000481)=0.126436582046682E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 beta (00000482)=0.134765932766807E+02 gamma(00000482)=0.134765932766807E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 0.612608952851293E-06 0.000000000000000E+00 z1= 2 -.172783630128233E-06 0.000000000000000E+00 z1= 3 -.277317337605068E-03 0.000000000000000E+00 alpha(00000482)=0.000000000000000E+00 beta (00000483)=0.127038200900753E+02 gamma(00000483)=0.127038200900753E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 beta (00000484)=0.136555922573280E+02 gamma(00000484)=0.136555922573280E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 -.608744817635930E-06 0.000000000000000E+00 z1= 2 0.176184633103680E-06 0.000000000000000E+00 z1= 3 0.375817271130526E-03 0.000000000000000E+00 alpha(00000484)=0.000000000000000E+00 beta (00000485)=0.126726827827741E+02 gamma(00000485)=0.126726827827741E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 beta (00000486)=0.132370709544796E+02 gamma(00000486)=0.132370709544796E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 0.620548197450112E-06 0.000000000000000E+00 z1= 2 -.178464166325910E-06 0.000000000000000E+00 z1= 3 -.479674612029603E-03 0.000000000000000E+00 alpha(00000486)=0.000000000000000E+00 beta (00000487)=0.124437826293125E+02 gamma(00000487)=0.124437826293125E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 beta (00000488)=0.134506493270292E+02 gamma(00000488)=0.134506493270292E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 -.618342080109220E-06 0.000000000000000E+00 z1= 2 0.175121721418092E-06 0.000000000000000E+00 z1= 3 0.509274119501696E-03 0.000000000000000E+00 alpha(00000488)=0.000000000000000E+00 beta (00000489)=0.128388998446215E+02 gamma(00000489)=0.128388998446215E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 beta (00000490)=0.132662138113550E+02 gamma(00000490)=0.132662138113550E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 0.644367078492009E-06 0.000000000000000E+00 z1= 2 -.175909910842356E-06 0.000000000000000E+00 z1= 3 -.578702365502007E-03 0.000000000000000E+00 alpha(00000490)=0.000000000000000E+00 beta (00000491)=0.125996014881269E+02 gamma(00000491)=0.125996014881269E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 beta (00000492)=0.134509569532127E+02 gamma(00000492)=0.134509569532127E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 -.649981370471893E-06 0.000000000000000E+00 z1= 2 0.175585604313079E-06 0.000000000000000E+00 z1= 3 0.651038935345151E-03 0.000000000000000E+00 alpha(00000492)=0.000000000000000E+00 beta (00000493)=0.127244135888369E+02 gamma(00000493)=0.127244135888369E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 beta (00000494)=0.132869525842861E+02 gamma(00000494)=0.132869525842861E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 0.667793321405732E-06 0.000000000000000E+00 z1= 2 -.177223368769575E-06 0.000000000000000E+00 z1= 3 -.800553784291323E-03 0.000000000000000E+00 alpha(00000494)=0.000000000000000E+00 beta (00000495)=0.124536292705080E+02 gamma(00000495)=0.124536292705080E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 beta (00000496)=0.134976875168509E+02 gamma(00000496)=0.134976875168509E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 -.667496533121679E-06 0.000000000000000E+00 z1= 2 0.182868449113613E-06 0.000000000000000E+00 z1= 3 0.850563541663713E-03 0.000000000000000E+00 alpha(00000496)=0.000000000000000E+00 beta (00000497)=0.128392393011583E+02 gamma(00000497)=0.128392393011583E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 beta (00000498)=0.133354156158310E+02 gamma(00000498)=0.133354156158310E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 0.693502811695236E-06 0.000000000000000E+00 z1= 2 -.192743976210866E-06 0.000000000000000E+00 z1= 3 -.921245290995326E-03 0.000000000000000E+00 alpha(00000498)=0.000000000000000E+00 beta (00000499)=0.126817426854673E+02 gamma(00000499)=0.126817426854673E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 beta (00000500)=0.134574913148401E+02 gamma(00000500)=0.134574913148401E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 -.702846436581735E-06 0.000000000000000E+00 z1= 2 0.205101345720745E-06 0.000000000000000E+00 z1= 3 0.105538770563826E-02 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 beta (00000501)=0.127050103907051E+02 gamma(00000501)=0.127050103907051E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal End of Lanczos iterations Finished linear response calculation... lr_main : 565.06s CPU 599.23s WALL ( 1 calls) lr_solve_e : 3.91s CPU 4.09s WALL ( 1 calls) one_step : 560.35s CPU 593.91s WALL ( 1500 calls) lr_apply : 548.76s CPU 581.12s WALL ( 3006 calls) lr_apply_int : 419.75s CPU 446.53s WALL ( 1503 calls) lr_apply_no : 129.01s CPU 134.59s WALL ( 1503 calls) lr_apply : 548.76s CPU 581.12s WALL ( 3006 calls) h_psi : 254.78s CPU 264.96s WALL ( 3006 calls) lr_calc_dens : 80.21s CPU 83.39s WALL ( 1503 calls) lr_ortho : 2.88s CPU 3.01s WALL ( 3000 calls) interaction : 64.40s CPU 72.67s WALL ( 1503 calls) lr_dot : 1.38s CPU 1.43s WALL ( 3753 calls) US routines lr_sm1_psi : 1.08s CPU 1.09s WALL ( 3006 calls) General routines calbec : 2.22s CPU 2.34s WALL ( 4605 calls) fft : 101.83s CPU 108.90s WALL ( 3009 calls) fftw : 325.39s CPU 341.63s WALL ( 18212 calls) interpolate : 2.25s CPU 2.38s WALL ( 1503 calls) davcio : 0.00s CPU 0.02s WALL ( 49 calls) Parallel routines fft_scatter : 118.14s CPU 127.39s WALL ( 21221 calls) TDDFPT : 9m25.07s CPU 9m59.26s WALL This run was terminated on: 12:14:54 12Jan2012 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= TDDFPT/Examples/CH4/CH4.tddfpt-st-in0000644000700200004540000000016112053145627016016 0ustar marsamoscm&lr_input prefix="ch4", outdir='./out', restart_step=250, / &lr_control itermax=5, ipol=1 / TDDFPT/Examples/CH4/CH4.tddfpt-in0000644000700200004540000000016312053145627015374 0ustar marsamoscm&lr_input prefix="ch4", outdir='./out', restart_step=250, / &lr_control itermax=500, ipol=4 / TDDFPT/Examples/CH4/CH4.tddfpt-st-ref0000644000700200004540000001256512053145627016177 0ustar marsamoscm Program TDDFPT v.4.99 starts on 12Jan2012 at 11:54: 7 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI), running on 4 processors R & G space division: proc/pool = 4 ---------------------------------------- This is TDDFPT (Time Dependent Density Functional Perturbation Theory) Sub Version: 0.9 ---------------------------------------- Ultrasoft (Vanderbilt) Pseudopotentials Info: using nr1, nr2, nr3 values from input Info: using nr1s, nr2s, nr3s values from input IMPORTANT: XC functional enforced from input : Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0) EXX-fraction = 0.00 Any further DFT definition will be discarded Please, verify this is what you really want file H.pz-vbc.UPF: wavefunction(s) 1S renormalized Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 1787 1787 445 113964 113964 14262 Max 1790 1790 450 113970 113970 14264 Sum 7153 7153 1789 455863 455863 57051 Tot 3577 3577 895 Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Lanczos linear response spectrum calculation Number of Lanczos iterations = 5 Gamma point algorithm lr_wfcinit_spectrum: finished lr_solve_e Norm of initial Lanczos vectors= 1.841314958090108 Starting Lanczos loop 1 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.172013913000150E+01 gamma(00000002)=0.172013913000150E+01 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.124507717706288E+01 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.476624382768189E+01 gamma(00000003)=0.476624382768189E+01 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.135459644298635E+02 gamma(00000004)=0.135459644298635E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.355850969842812E+00 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.127188556203638E+02 gamma(00000005)=0.127188556203638E+02 lr_apply_liouvillian: not applying interaction lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.134777630974300E+02 gamma(00000006)=0.134777630974300E+02 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction End of Lanczos iterations Finished linear response calculation... lr_main : 4.39s CPU 5.59s WALL ( 1 calls) lr_solve_e : 1.35s CPU 2.51s WALL ( 1 calls) one_step : 2.28s CPU 2.29s WALL ( 5 calls) lr_apply : 2.23s CPU 2.24s WALL ( 12 calls) lr_apply_int : 1.70s CPU 1.71s WALL ( 6 calls) lr_apply_no : 0.53s CPU 0.53s WALL ( 6 calls) lr_apply : 2.23s CPU 2.24s WALL ( 12 calls) h_psi : 1.02s CPU 1.02s WALL ( 12 calls) lr_calc_dens : 0.31s CPU 0.32s WALL ( 6 calls) lr_ortho : 0.01s CPU 0.01s WALL ( 10 calls) interaction : 0.30s CPU 0.30s WALL ( 6 calls) lr_dot : 0.01s CPU 0.02s WALL ( 8 calls) US routines lr_sm1_psi : 0.00s CPU 0.00s WALL ( 12 calls) General routines calbec : 0.05s CPU 0.05s WALL ( 50 calls) fft : 0.51s CPU 0.51s WALL ( 15 calls) fftw : 2.37s CPU 2.36s WALL ( 132 calls) interpolate : 0.01s CPU 0.01s WALL ( 6 calls) davcio : 0.00s CPU 0.01s WALL ( 11 calls) Parallel routines fft_scatter : 0.73s CPU 0.74s WALL ( 147 calls) TDDFPT : 4.39s CPU 5.59s WALL This run was terminated on: 11:54:12 12Jan2012 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= TDDFPT/Examples/CH4/CH4.tddfpt_pp-in0000644000700200004540000000025012053145627016070 0ustar marsamoscm&lr_input prefix='ch4', outdir='./out', itermax=10000 itermax0=450 extrapolation="osc" epsil=0.01 end=3.50d0 increment=0.001d0 start=0.0d0 ipol=4 / TDDFPT/Examples/Makefile0000644000700200004540000000147112053145627014270 0ustar marsamoscm# Makefile for TDDFPT Examples #Modified for v4.0 by obm default: small_test normal_test: for dir in \ CH4 SiH4 CH4-PR Benzene CH4-BOND\ ; do \ if test -d $$dir ; then \ ( cd $$dir ; \ if test "$(MAKE)" = "" ; then make $(MFLAGS) TLDEPS= all ; \ else $(MAKE) $(MFLAGS) TLDEPS= all ; fi ) \ fi \ done small_test: @for dir in \ CH4 SiH4 Benzene\ ; do \ if test -d $$dir ; then \ ( cd $$dir ; \ if test "$(MAKE)" = "" ; then make $(MFLAGS) TLDEPS= small_test ; \ else $(MAKE) $(MFLAGS) TLDEPS= small_test ; fi ) \ fi \ done clean : @for dir in \ CH4 SiH4 CH4-PR Benzene\ ; do \ if test -d $$dir ; then \ ( cd $$dir ; \ if test "$(MAKE)" = "" ; then make $(MFLAGS) TLDEPS= clean ; \ else $(MAKE) $(MFLAGS) TLDEPS= clean ; fi ) \ fi \ done distclean: clean TDDFPT/Examples/CH4-BOND/0000755000700200004540000000000012053440301013706 5ustar marsamoscmTDDFPT/Examples/CH4-BOND/CH4-BOND.tddfpt-in0000644000700200004540000000017012053145627016632 0ustar marsamoscm&lr_input prefix='ch4-bond' outdir='./out', restart_step=500, / &lr_control itermax=1500, ipol=4 / TDDFPT/Examples/CH4-BOND/CH4-BOND.tddfpt-ref.gz0000644000700200004540000054754112053145627017441 0ustar marsamoscm>OCH4-BOND.tddfpt-ref]r9}WTÆkࢉ~蘾LvtK-c(RCR_*T`6bSt$b%2 <|}[t// nXnv nq\v{^2o.7ۻղpw}߼xS[k _ܭ\fqXVz/wfa-b}EOf8ȅ:Ffc0&>+u}w}8^~Żw.yb{ݱj޽Z_,vj{ȣnv^/Z@2?ȟ/vz>?/__-Wۻ~7>D_~?uo>=\Mh&7^l.]mw%zW!GO_=1p_}ft|}9`.9ڼ; 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Lk#]4,b>rESej}0 ܅-w 0]WB|F1]T/&;^(M.)gLbY--66`BUtGKm*5b_ Vc҃6r,1/wǗoO_çst7K?xws8_ɐone/ws{oV_)vd N'9JC4=y# mU W$]3Bӻ+8ht|FaD?[``:KbdC/Ѧy있aG/IJWb5T{ǦyhV:ylK^;1{Nc+~ ?z%gLr>p/wծN]{DһN\Gc@bQ"q~Ԣ iFI5eIQvK2/w򘓉r(\ߞ^^~{~?/F 8}D/,fR㻟ޟ V 7mwB_ev3  H8oD;/fc(TDDFPT/Examples/CH4-BOND/CH4-BOND.pw-ref.gz0000644000700200004540000000617612053145627016574 0ustar marsamoscm>OCH4-BOND.pw-refZs۸HE3cǻI@$$qkyHv|&n~xxyB.Mr}{s~Iv>WY*Iý+S7L*$Ұɉ~$W0x T$[jItQfupUw77oIYG (cVE.$Eǜ-^]ke4)"",N>^.v<S9I0KE7R1]q7{H4l} XTE$4vާaȴ\nllSշAu Eyрˉ!qj~Ƕ`(0d77]Z.~ٮi[=|C3{hWZ/Rh0 Q Yhj{jYi4ϛ:ChtIzݝmU< :T^hgdII*Cl/ds^͆aJttb^+%]zk6 K"bu(أĀ4OZ\ u#6'n4땸Rx޼z/5at,ؒ p"L0 yWe|'yVx <8B ؓҳ˦:ì"z0; 2i Ь< c+x.7r4ّO% <SkEꀤyD^tul%$ō:pD\[0 mVSp|Hiw.R\Jd9pnsV$|)̦2\)o@ (4 VWFUzפ̛Bɑ4cѠ.[H[E)(FHuq9ՌG,흈 N%<.L.=X) mr9Cln 8U"~^b5{b=RHPHN5ÃKfA5p jCni+p\\fu|5xwG="z#jf ZH揤-lJ=&Td~Skl*2HE!FUG=ˆwtݧPmG jx!YTEj*4XX~7,"]-ӠTdSQ@G"A C*2Uz ;z\u"ؓAuK?"MUdhùUd_" h"],o"%mSE*?Q<)ą-:~\->N#+(J2RcAgkCƒ帢*jd]Ǖo[]Tl TG<<%qǁ:mHw<hiV99q<kmWئ!H|jXIqAjL#)2KypaнGŤmRڦ2 `~OxvO} u> :=I5Ng*[Vd@ȘKv.n :+|2<ç^VByҾ^UwE-Y6_P2$_j?hakJb4i~CqPWo6,sWhp 94b BO9aC K9l7X dû5;x;J"e;Ymxà0cQ),{Vw|InX |Fc{8$bp{"i=pؽ?7 ]P#MsI̚ZG2Cj޳û]]JT#bR@Rb`ʊӡ}-{1c yEcE|I=i}n@ՁD5͡ _|CUˉLCWx3"a;q0!FHm+5Hコurlꕙ!G?'yͅ=I(TDDFPT/Examples/CH4-BOND/CH4-BOND.tddfpt-in-s20000644000700200004540000000035012053145627017154 0ustar marsamoscm&lr_input prefix='ch4-bond' outdir='./out', restart_step=500, / &lr_control itermax=1500, ipol=4 charge_response=1 project=.true. / &lr_post omeg=0.6154 epsil=0.001 w_T_npol=3 plot_type=3 / TDDFPT/Examples/CH4-BOND/CH4-BOND.pw-in0000644000700200004540000000133312053145627015775 0ustar marsamoscm&control calculation = 'scf' title = 'TDDFPT CH4 Test for projection' restart_mode='from_scratch', pseudo_dir = '../pseudo', outdir='./out', prefix='ch4-bond' etot_conv_thr=1d-6 wf_collect=.true. disk_io='low' / &system ibrav = 1, celldm(1) = 20, nat = 5, ntyp = 2, ecutwfc = 35, nbnd = 8, / &electrons / &ions / ATOMIC_SPECIES C 1.0 C.pz-vbc.UPF H 1.0 H.pz-vbc.UPF ATOMIC_POSITIONS {Angstrom} C 5.00000000 5.00000000 5.00000000 H 5.71000000 5.71000000 5.71000000 H 4.35718591 4.35718591 5.64281409 H 5.64281409 4.35718591 4.35718591 H 4.35718591 5.64281409 4.35718591 K_POINTS {gamma} TDDFPT/Examples/Benzene/0000755000700200004540000000000012053440301014176 5ustar marsamoscmTDDFPT/Examples/Benzene/Benzene.pw-ref0000644000700200004540000002762312053145626016734 0ustar marsamoscm Program PWSCF v.4.99 starts on 12Jan2012 at 11:54:45 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI), running on 4 processors R & G space division: proc/pool = 4 Current dimensions of program PWSCF are: Max number of different atomic species (ntypx) = 10 Max number of k-points (npk) = 40000 Max angular momentum in pseudopotentials (lmaxx) = 3 Waiting for input... Reading input from stdin file C.pz-rrkjus.UPF: wavefunction(s) 2S renormalized file H.pz-rrkjus.UPF: wavefunction(s) 1S renormalized gamma-point specific algorithms are used Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 5091 2030 506 453838 114774 14329 Max 5094 2031 508 453840 114819 14336 Sum 20369 8121 2029 1815357 459173 57327 Tot 10185 4061 1015 Title: TDDFPT benzene test bravais-lattice index = 6 lattice parameter (alat) = 32.0000 a.u. unit-cell volume = 27197.4400 (a.u.)^3 number of atoms/cell = 12 number of atomic types = 2 number of electrons = 30.00 number of Kohn-Sham states= 15 kinetic-energy cutoff = 25.0000 Ry charge density cutoff = 250.0000 Ry convergence threshold = 1.0E-06 mixing beta = 0.7000 number of iterations used = 8 plain mixing Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0) EXX-fraction = 0.00 celldm(1)= 32.000000 celldm(2)= 0.000000 celldm(3)= 0.830000 celldm(4)= 0.000000 celldm(5)= 0.000000 celldm(6)= 0.000000 crystal axes: (cart. coord. in units of alat) a(1) = ( 1.000000 0.000000 0.000000 ) a(2) = ( 0.000000 1.000000 0.000000 ) a(3) = ( 0.000000 0.000000 0.830000 ) reciprocal axes: (cart. coord. in units 2 pi/alat) b(1) = ( 1.000000 0.000000 0.000000 ) b(2) = ( 0.000000 1.000000 0.000000 ) b(3) = ( 0.000000 0.000000 1.204819 ) PseudoPot. # 1 for C read from file: ../pseudo/C.pz-rrkjus.UPF MD5 check sum: a648be5dbf3fafdfb4e35f5396849845 Pseudo is Ultrasoft, Zval = 4.0 Generated by new atomic code, or converted to UPF format Using radial grid of 1425 points, 4 beta functions with: l(1) = 0 l(2) = 0 l(3) = 1 l(4) = 1 Q(r) pseudized with 0 coefficients PseudoPot. # 2 for H read from file: ../pseudo/H.pz-rrkjus.UPF MD5 check sum: c325bf28c048744aca8614a82587641e Pseudo is Ultrasoft, Zval = 1.0 Generated by new atomic code, or converted to UPF format Using radial grid of 1061 points, 2 beta functions with: l(1) = 0 l(2) = 0 Q(r) pseudized with 0 coefficients atomic species valence mass pseudopotential C 4.00 12.01000 C ( 1.00) H 1.00 1.00000 H ( 1.00) No symmetry found (note: 3 additional sym.ops. were found but ignored their fractional transations are incommensurate with FFT grid) Cartesian axes site n. atom positions (alat units) 1 C tau( 1) = ( 0.3326627 0.3732718 0.2952697 ) 2 C tau( 2) = ( 0.4043454 0.4973890 0.2952697 ) 3 C tau( 3) = ( 0.4760191 0.4560089 0.2952697 ) 4 C tau( 4) = ( 0.4760166 0.3732585 0.2952697 ) 5 C tau( 5) = ( 0.4043364 0.3318871 0.2952697 ) 6 C tau( 6) = ( 0.3326674 0.4560225 0.2952697 ) 7 H tau( 7) = ( 0.4043574 0.5617361 0.2952697 ) 8 H tau( 8) = ( 0.5317432 0.4881776 0.2952697 ) 9 H tau( 9) = ( 0.5317393 0.3410894 0.2952697 ) 10 H tau( 10) = ( 0.4043332 0.2675452 0.2952697 ) 11 H tau( 11) = ( 0.2769368 0.3411096 0.2952697 ) 12 H tau( 12) = ( 0.2769507 0.4882003 0.2952697 ) number of k points= 1 cart. coord. in units 2pi/alat k( 1) = ( 0.0000000 0.0000000 0.0000000), wk = 2.0000000 Dense grid: 907679 G-vectors FFT dimensions: ( 162, 162, 135) Smooth grid: 229587 G-vectors FFT dimensions: ( 108, 108, 90) Largest allocated arrays est. size (Mb) dimensions Kohn-Sham Wavefunctions 1.64 Mb ( 7165, 15) NL pseudopotentials 6.56 Mb ( 7165, 60) Each V/rho on FFT grid 13.62 Mb ( 892296) Each G-vector array 1.73 Mb ( 226920) G-vector shells 0.47 Mb ( 61673) Largest temporary arrays est. size (Mb) dimensions Auxiliary wavefunctions 3.28 Mb ( 7165, 60) Each subspace H/S matrix 0.03 Mb ( 60, 60) Each matrix 0.01 Mb ( 60, 15) Arrays for rho mixing 108.92 Mb ( 892296, 8) Initial potential from superposition of free atoms Check: negative starting charge= -0.002427 starting charge 29.44704, renormalised to 30.00000 negative rho (up, down): 0.247E-02 0.000E+00 Starting wfc are 30 randomized atomic wfcs total cpu time spent up to now is 9.1 secs per-process dynamical memory: 121.8 Mb Self-consistent Calculation iteration # 1 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 1.00E-02, avg # of iterations = 3.0 negative rho (up, down): 0.987E-03 0.000E+00 total cpu time spent up to now is 13.2 secs total energy = -74.98474707 Ry Harris-Foulkes estimate = -76.57596365 Ry estimated scf accuracy < 2.33159919 Ry iteration # 2 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 7.77E-03, avg # of iterations = 2.0 negative rho (up, down): 0.888E-03 0.000E+00 total cpu time spent up to now is 17.1 secs total energy = -75.31263135 Ry Harris-Foulkes estimate = -75.41369450 Ry estimated scf accuracy < 0.18206888 Ry iteration # 3 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 6.07E-04, avg # of iterations = 2.0 negative rho (up, down): 0.765E-03 0.000E+00 total cpu time spent up to now is 20.9 secs total energy = -75.34593467 Ry Harris-Foulkes estimate = -75.35621023 Ry estimated scf accuracy < 0.01711936 Ry iteration # 4 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 5.71E-05, avg # of iterations = 2.0 negative rho (up, down): 0.744E-03 0.000E+00 total cpu time spent up to now is 24.7 secs total energy = -75.35067423 Ry Harris-Foulkes estimate = -75.35064911 Ry estimated scf accuracy < 0.00047685 Ry iteration # 5 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 1.59E-06, avg # of iterations = 3.0 negative rho (up, down): 0.885E-03 0.000E+00 total cpu time spent up to now is 28.7 secs total energy = -75.35082185 Ry Harris-Foulkes estimate = -75.35081935 Ry estimated scf accuracy < 0.00005147 Ry iteration # 6 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 1.72E-07, avg # of iterations = 3.0 negative rho (up, down): 0.990E-03 0.000E+00 total cpu time spent up to now is 32.6 secs total energy = -75.35083505 Ry Harris-Foulkes estimate = -75.35083762 Ry estimated scf accuracy < 0.00000507 Ry iteration # 7 ecut= 25.00 Ry beta=0.70 Davidson diagonalization with overlap ethr = 1.69E-08, avg # of iterations = 3.0 negative rho (up, down): 0.964E-03 0.000E+00 total cpu time spent up to now is 35.8 secs End of self-consistent calculation k = 0.0000 0.0000 0.0000 ( 28664 PWs) bands (ev): -20.9497 -18.1829 -18.1811 -14.6488 -14.6477 -12.8007 -10.9897 -10.8987 -10.1211 -10.1193 -9.0657 -8.1468 -8.1466 -6.3538 -6.3522 ! total energy = -75.35083741 Ry Harris-Foulkes estimate = -75.35083792 Ry estimated scf accuracy < 0.00000050 Ry The total energy is the sum of the following terms: one-electron contribution = -352.08861387 Ry hartree contribution = 178.94643389 Ry xc contribution = -24.64381857 Ry ewald contribution = 122.43516114 Ry convergence has been achieved in 7 iterations Writing output data file benzene.save init_run : 8.78s CPU 8.94s WALL ( 1 calls) electrons : 26.24s CPU 26.72s WALL ( 1 calls) Called by init_run: wfcinit : 0.97s CPU 0.99s WALL ( 1 calls) potinit : 3.45s CPU 3.52s WALL ( 1 calls) realus : 0.95s CPU 0.95s WALL ( 1 calls) Called by electrons: c_bands : 11.24s CPU 11.32s WALL ( 7 calls) sum_band : 6.37s CPU 6.42s WALL ( 7 calls) v_of_rho : 2.39s CPU 2.42s WALL ( 8 calls) newd : 0.11s CPU 0.12s WALL ( 8 calls) mix_rho : 2.55s CPU 2.57s WALL ( 7 calls) Called by c_bands: init_us_2 : 0.14s CPU 0.14s WALL ( 15 calls) regterg : 11.00s CPU 11.08s WALL ( 7 calls) Called by *egterg: h_psi : 11.08s CPU 11.15s WALL ( 26 calls) s_psi : 0.18s CPU 0.19s WALL ( 26 calls) g_psi : 0.07s CPU 0.07s WALL ( 18 calls) rdiaghg : 0.01s CPU 0.02s WALL ( 25 calls) Called by h_psi: add_vuspsi : 0.17s CPU 0.17s WALL ( 26 calls) General routines calbec : 0.25s CPU 0.25s WALL ( 33 calls) fft : 8.27s CPU 8.36s WALL ( 52 calls) ffts : 0.60s CPU 0.60s WALL ( 15 calls) fftw : 10.36s CPU 10.42s WALL ( 418 calls) interpolate : 3.25s CPU 3.31s WALL ( 15 calls) davcio : 0.00s CPU 0.01s WALL ( 7 calls) Parallel routines fft_scatter : 4.17s CPU 4.26s WALL ( 485 calls) PWSCF : 35.50s CPU 36.27s WALL This run was terminated on: 11:55:22 12Jan2012 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= TDDFPT/Examples/Benzene/Benzene.pw-in0000644000700200004540000000164012053145626016555 0ustar marsamoscm&control calculation = 'scf' title = 'TDDFPT benzene test' restart_mode='from_scratch', pseudo_dir = '../pseudo', outdir='./out', prefix='benzene' / &system ibrav = 6, celldm(1) = 32, celldm(3) = 0.83, nat = 12, ntyp = 2, ecutwfc = 25, ecutrho = 250, / &electrons tqr=.true. / ATOMIC_SPECIES C 12.01 C.pz-rrkjus.UPF H 1.0 H.pz-rrkjus.UPF ATOMIC_POSITIONS {Angstrom} C 5.633200899 6.320861303 5. C 6.847051545 8.422621957 5. C 8.060751351 7.721904557 5. C 8.060707879 6.320636665 5. C 6.846898786 5.620067381 5. C 5.633279551 7.722134449 5. H 6.847254360 9.512254789 5. H 9.004364510 8.266639340 5. H 9.004297495 5.775895755 5. H 6.846845929 4.530522778 5. H 4.689556006 5.776237709 5. H 4.689791688 8.267023318 5. K_POINTS {gamma} TDDFPT/Examples/Benzene/Benzene.tddfpt_pp-in0000644000700200004540000000025412053145626020113 0ustar marsamoscm&lr_input prefix='benzene', outdir='./out', itermax=10000 itermax0=450 extrapolation="osc" epsil=0.01 end=3.50d0 increment=0.001d0 start=0.0d0 ipol=4 / TDDFPT/Examples/Benzene/Makefile0000644000700200004540000000100112053145626015642 0ustar marsamoscminclude ../make.sys NAME = Benzene default : all all : check_results check_results: $(NAME).pw-out $(NAME).tddfpt-out $(NAME).tddfpt_pp-out $(check_pw) $(NAME).pw-out $(NAME).pw-ref $(check_tddfpt) $(NAME).tddfpt-out $(NAME).tddfpt-ref small_test: $(NAME).pw-out $(NAME).tddfpt-st-out @$(check_pw) $(NAME).pw-out $(NAME).pw-ref @$(check_tddfpt) $(NAME).tddfpt-st-out $(NAME).tddfpt-st-ref clean : - /bin/rm -rf $(NAME).pw-out $(NAME).tddfpt-out $(NAME).tddfpt_pp-out $(NAME).tddfpt-st-out *.plot out/* TDDFPT/Examples/Benzene/Benzene.tddfpt-ref0000644000700200004540001115024012053145626017565 0ustar marsamoscm Program TDDFPT v.4.99 starts on 12Jan2012 at 13:19:51 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI), running on 4 processors R & G space division: proc/pool = 4 ---------------------------------------- This is TDDFPT (Time Dependent Density Functional Perturbation Theory) Sub Version: 0.9 ---------------------------------------- Ultrasoft (Vanderbilt) Pseudopotentials Info: using nr1, nr2, nr3 values from input Info: using nr1s, nr2s, nr3s values from input IMPORTANT: XC functional enforced from input : Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0) EXX-fraction = 0.00 Any further DFT definition will be discarded Please, verify this is what you really want file C.pz-rrkjus.UPF: wavefunction(s) 2S renormalized file H.pz-rrkjus.UPF: wavefunction(s) 1S renormalized Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 5091 2030 506 453838 114774 14329 Max 5094 2031 508 453840 114819 14336 Sum 20369 8121 2029 1815357 459173 57327 Tot 10185 4061 1015 negative rho (up, down): 0.964E-03 0.000E+00 Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Lanczos linear response spectrum calculation Number of Lanczos iterations = 1500 Gamma point algorithm There are missing files! d0psi files can not be found,trying to recompansate lr_wfcinit_spectrum: finished lr_solve_e There are missing files! lanczos restart files can not be found, starting run from scratch Norm of initial Lanczos vectors= 3.850183350491884 Starting Lanczos loop 1 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54462E-08 lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.189710033590510E+01 gamma(00000002)=0.189710033590510E+01 lr_calc_dens: Charge drift due to real space implementation = 0.21024E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.217098129914084E+01 0.000000000000000E+00 z1= 2 0.105756622942495E-05 0.000000000000000E+00 z1= 3 0.118552261233304E-06 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.894706678182303E+01 gamma(00000003)=0.894706678182303E+01 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23014E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.140229218327977E+02 gamma(00000004)=0.140229218327977E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12866E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.107600311388071E+01 0.000000000000000E+00 z1= 2 0.608881456566190E-06 0.000000000000000E+00 z1= 3 0.717606817116177E-08 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.113212811220899E+02 gamma(00000005)=0.113212811220899E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.28357E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.154788202005197E+02 gamma(00000006)=0.154788202005197E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62754E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 0.698853988205774E+00 0.000000000000000E+00 z1= 2 -.967554420194371E-06 0.000000000000000E+00 z1= 3 -.403411258044548E-07 0.000000000000000E+00 alpha(00000006)=0.000000000000000E+00 beta (00000007)=0.112745179815090E+02 gamma(00000007)=0.112745179815090E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23330E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 beta (00000008)=0.143382757760502E+02 gamma(00000008)=0.143382757760502E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35773E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 -.496736161994749E+00 0.000000000000000E+00 z1= 2 0.139593677360591E-05 0.000000000000000E+00 z1= 3 0.444382354283291E-07 0.000000000000000E+00 alpha(00000008)=0.000000000000000E+00 beta (00000009)=0.126025694206781E+02 gamma(00000009)=0.126025694206781E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45724E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 beta (00000010)=0.133390938670029E+02 gamma(00000010)=0.133390938670029E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28519E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 0.435917829469724E+00 0.000000000000000E+00 z1= 2 -.275459600905742E-05 0.000000000000000E+00 z1= 3 -.668750753024774E-07 0.000000000000000E+00 alpha(00000010)=0.000000000000000E+00 beta (00000011)=0.131972497937500E+02 gamma(00000011)=0.131972497937500E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54649E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 beta (00000012)=0.131994104735566E+02 gamma(00000012)=0.131994104735566E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11948E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 -.415740678899535E+00 0.000000000000000E+00 z1= 2 0.471923303320973E-05 0.000000000000000E+00 z1= 3 0.859126815251558E-07 0.000000000000000E+00 alpha(00000012)=0.000000000000000E+00 beta (00000013)=0.131511236482636E+02 gamma(00000013)=0.131511236482636E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.61275E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 beta (00000014)=0.134111792864264E+02 gamma(00000014)=0.134111792864264E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16026E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 0.393683934095623E+00 0.000000000000000E+00 z1= 2 -.634306647314103E-05 0.000000000000000E+00 z1= 3 -.879032569508993E-07 0.000000000000000E+00 alpha(00000014)=0.000000000000000E+00 beta (00000015)=0.130423977661140E+02 gamma(00000015)=0.130423977661140E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.92580E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 beta (00000016)=0.134646831541159E+02 gamma(00000016)=0.134646831541159E+02 lr_calc_dens: Charge drift due to real space implementation = -0.40446E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 -.368653098156045E+00 0.000000000000000E+00 z1= 2 0.751069270591223E-05 0.000000000000000E+00 z1= 3 0.993825245769927E-07 0.000000000000000E+00 alpha(00000016)=0.000000000000000E+00 beta (00000017)=0.130267897117273E+02 gamma(00000017)=0.130267897117273E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10097E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 beta (00000018)=0.134374189449838E+02 gamma(00000018)=0.134374189449838E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20330E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 0.343955077586594E+00 0.000000000000000E+00 z1= 2 -.839687979725060E-05 0.000000000000000E+00 z1= 3 -.103668022027626E-06 0.000000000000000E+00 alpha(00000018)=0.000000000000000E+00 beta (00000019)=0.130672504343459E+02 gamma(00000019)=0.130672504343459E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.85367E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 beta (00000020)=0.133972940888364E+02 gamma(00000020)=0.133972940888364E+02 lr_calc_dens: Charge drift due to real space implementation = 0.42119E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 -.320864819461988E+00 0.000000000000000E+00 z1= 2 0.875007848612957E-05 0.000000000000000E+00 z1= 3 0.103090485179205E-06 0.000000000000000E+00 alpha(00000020)=0.000000000000000E+00 beta (00000021)=0.132574128300769E+02 gamma(00000021)=0.132574128300769E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47708E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 beta (00000022)=0.132785005266001E+02 gamma(00000022)=0.132785005266001E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36469E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 0.305155180748200E+00 0.000000000000000E+00 z1= 2 -.981213872355315E-05 0.000000000000000E+00 z1= 3 -.119887649008733E-06 0.000000000000000E+00 alpha(00000022)=0.000000000000000E+00 beta (00000023)=0.133223801125315E+02 gamma(00000023)=0.133223801125315E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28882E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 beta (00000024)=0.131932416980955E+02 gamma(00000024)=0.131932416980955E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32660E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 -.293641993473396E+00 0.000000000000000E+00 z1= 2 0.110829244699875E-04 0.000000000000000E+00 z1= 3 0.110873048685408E-06 0.000000000000000E+00 alpha(00000024)=0.000000000000000E+00 beta (00000025)=0.132601852948385E+02 gamma(00000025)=0.132601852948385E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18591E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 beta (00000026)=0.133093571286516E+02 gamma(00000026)=0.133093571286516E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30107E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 0.279964426287167E+00 0.000000000000000E+00 z1= 2 -.132282525308535E-04 0.000000000000000E+00 z1= 3 -.100177013233250E-06 0.000000000000000E+00 alpha(00000026)=0.000000000000000E+00 beta (00000027)=0.132282492394931E+02 gamma(00000027)=0.132282492394931E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17014E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 beta (00000028)=0.133734901870793E+02 gamma(00000028)=0.133734901870793E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35093E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 -.266523201951351E+00 0.000000000000000E+00 z1= 2 0.140045320409675E-04 0.000000000000000E+00 z1= 3 0.758291682843767E-07 0.000000000000000E+00 alpha(00000028)=0.000000000000000E+00 beta (00000029)=0.131322684315959E+02 gamma(00000029)=0.131322684315959E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.95889E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 beta (00000030)=0.133470751400284E+02 gamma(00000030)=0.133470751400284E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33067E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 0.253640770057783E+00 0.000000000000000E+00 z1= 2 -.138756670371828E-04 0.000000000000000E+00 z1= 3 -.356038451642776E-07 0.000000000000000E+00 alpha(00000030)=0.000000000000000E+00 beta (00000031)=0.131562964265876E+02 gamma(00000031)=0.131562964265876E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39462E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 beta (00000032)=0.133986934864918E+02 gamma(00000032)=0.133986934864918E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25395E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 -.241852543366192E+00 0.000000000000000E+00 z1= 2 0.119442069720747E-04 0.000000000000000E+00 z1= 3 0.632726711803469E-08 0.000000000000000E+00 alpha(00000032)=0.000000000000000E+00 beta (00000033)=0.131842834255282E+02 gamma(00000033)=0.131842834255282E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.54607E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 beta (00000034)=0.134133663782532E+02 gamma(00000034)=0.134133663782532E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22172E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 0.231207512060255E+00 0.000000000000000E+00 z1= 2 -.100595610741157E-04 0.000000000000000E+00 z1= 3 -.171386757869497E-07 0.000000000000000E+00 alpha(00000034)=0.000000000000000E+00 beta (00000035)=0.131415428344981E+02 gamma(00000035)=0.131415428344981E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.59611E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 beta (00000036)=0.133543554314700E+02 gamma(00000036)=0.133543554314700E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21319E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 -.220984524859984E+00 0.000000000000000E+00 z1= 2 0.870127634202767E-05 0.000000000000000E+00 z1= 3 0.609741693596191E-08 0.000000000000000E+00 alpha(00000036)=0.000000000000000E+00 beta (00000037)=0.130639299680321E+02 gamma(00000037)=0.130639299680321E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48097E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 beta (00000038)=0.133660501507113E+02 gamma(00000038)=0.133660501507113E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24132E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.209057217959415E+00 0.000000000000000E+00 z1= 2 -.793813281720936E-05 0.000000000000000E+00 z1= 3 0.624484534727362E-07 0.000000000000000E+00 alpha(00000038)=0.000000000000000E+00 beta (00000039)=0.131726878501112E+02 gamma(00000039)=0.131726878501112E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23381E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 beta (00000040)=0.134143691150347E+02 gamma(00000040)=0.134143691150347E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22856E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.197731177607841E+00 0.000000000000000E+00 z1= 2 0.726259008463877E-05 0.000000000000000E+00 z1= 3 -.919159883019541E-07 0.000000000000000E+00 alpha(00000040)=0.000000000000000E+00 beta (00000041)=0.130946802111121E+02 gamma(00000041)=0.130946802111121E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.66472E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 beta (00000042)=0.133128297751803E+02 gamma(00000042)=0.133128297751803E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24276E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 0.186187257490386E+00 0.000000000000000E+00 z1= 2 -.656948785087916E-05 0.000000000000000E+00 z1= 3 0.402062965889326E-07 0.000000000000000E+00 alpha(00000042)=0.000000000000000E+00 beta (00000043)=0.131627324730591E+02 gamma(00000043)=0.131627324730591E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14077E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 beta (00000044)=0.133719644805836E+02 gamma(00000044)=0.133719644805836E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22702E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.174724615460687E+00 0.000000000000000E+00 z1= 2 0.465849058034918E-05 0.000000000000000E+00 z1= 3 -.703653802908791E-07 0.000000000000000E+00 alpha(00000044)=0.000000000000000E+00 beta (00000045)=0.131154487455111E+02 gamma(00000045)=0.131154487455111E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18971E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 beta (00000046)=0.133603142254381E+02 gamma(00000046)=0.133603142254381E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19830E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.162870162398004E+00 0.000000000000000E+00 z1= 2 -.258624786765062E-05 0.000000000000000E+00 z1= 3 0.191530470760136E-06 0.000000000000000E+00 alpha(00000046)=0.000000000000000E+00 beta (00000047)=0.131871573377363E+02 gamma(00000047)=0.131871573377363E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19953E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 beta (00000048)=0.133543009176990E+02 gamma(00000048)=0.133543009176990E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20984E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.152406630062474E+00 0.000000000000000E+00 z1= 2 0.132904973653217E-06 0.000000000000000E+00 z1= 3 -.204415083334774E-06 0.000000000000000E+00 alpha(00000048)=0.000000000000000E+00 beta (00000049)=0.131377485362835E+02 gamma(00000049)=0.131377485362835E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26968E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 beta (00000050)=0.133903491719301E+02 gamma(00000050)=0.133903491719301E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13001E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.141525487289812E+00 0.000000000000000E+00 z1= 2 0.114186714161163E-05 0.000000000000000E+00 z1= 3 0.146420206105190E-06 0.000000000000000E+00 alpha(00000050)=0.000000000000000E+00 beta (00000051)=0.131686192951693E+02 gamma(00000051)=0.131686192951693E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25471E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 beta (00000052)=0.134078773907098E+02 gamma(00000052)=0.134078773907098E+02 lr_calc_dens: Charge drift due to real space implementation = 0.69432E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.131423004012731E+00 0.000000000000000E+00 z1= 2 -.270315037766838E-05 0.000000000000000E+00 z1= 3 -.123323709577645E-06 0.000000000000000E+00 alpha(00000052)=0.000000000000000E+00 beta (00000053)=0.131495743756012E+02 gamma(00000053)=0.131495743756012E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21090E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 beta (00000054)=0.133456091594400E+02 gamma(00000054)=0.133456091594400E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44503E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.122131368847155E+00 0.000000000000000E+00 z1= 2 0.287057743682435E-05 0.000000000000000E+00 z1= 3 0.802812188620734E-07 0.000000000000000E+00 alpha(00000054)=0.000000000000000E+00 beta (00000055)=0.131133537470956E+02 gamma(00000055)=0.131133537470956E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18576E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 beta (00000056)=0.134251420422865E+02 gamma(00000056)=0.134251420422865E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10355E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.112307136722425E+00 0.000000000000000E+00 z1= 2 -.324776350925197E-05 0.000000000000000E+00 z1= 3 -.607325432779010E-07 0.000000000000000E+00 alpha(00000056)=0.000000000000000E+00 beta (00000057)=0.131002649668074E+02 gamma(00000057)=0.131002649668074E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13412E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 beta (00000058)=0.134228399555810E+02 gamma(00000058)=0.134228399555810E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22660E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.102873949908952E+00 0.000000000000000E+00 z1= 2 0.477367813852235E-05 0.000000000000000E+00 z1= 3 0.929587592991779E-07 0.000000000000000E+00 alpha(00000058)=0.000000000000000E+00 beta (00000059)=0.130956308379128E+02 gamma(00000059)=0.130956308379128E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13995E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 beta (00000060)=0.133377890737783E+02 gamma(00000060)=0.133377890737783E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34207E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.943633453917211E-01 0.000000000000000E+00 z1= 2 -.525903087132337E-05 0.000000000000000E+00 z1= 3 -.146517993550513E-06 0.000000000000000E+00 alpha(00000060)=0.000000000000000E+00 beta (00000061)=0.131043227255095E+02 gamma(00000061)=0.131043227255095E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.80396E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 beta (00000062)=0.134698703217584E+02 gamma(00000062)=0.134698703217584E+02 lr_calc_dens: Charge drift due to real space implementation = 0.52728E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.855566393474319E-01 0.000000000000000E+00 z1= 2 0.640673911839196E-05 0.000000000000000E+00 z1= 3 0.243020748673487E-06 0.000000000000000E+00 alpha(00000062)=0.000000000000000E+00 beta (00000063)=0.130238604563687E+02 gamma(00000063)=0.130238604563687E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10686E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 beta (00000064)=0.134471094318010E+02 gamma(00000064)=0.134471094318010E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23098E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.769774604685214E-01 0.000000000000000E+00 z1= 2 -.697690126875636E-05 0.000000000000000E+00 z1= 3 -.152403449420902E-06 0.000000000000000E+00 alpha(00000064)=0.000000000000000E+00 beta (00000065)=0.131381279875479E+02 gamma(00000065)=0.131381279875479E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13207E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 beta (00000066)=0.133842409690815E+02 gamma(00000066)=0.133842409690815E+02 lr_calc_dens: Charge drift due to real space implementation = -0.78132E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.701144286659192E-01 0.000000000000000E+00 z1= 2 0.785848978910111E-05 0.000000000000000E+00 z1= 3 -.181446578849590E-06 0.000000000000000E+00 alpha(00000066)=0.000000000000000E+00 beta (00000067)=0.130727292257979E+02 gamma(00000067)=0.130727292257979E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.62287E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 beta (00000068)=0.134317651801550E+02 gamma(00000068)=0.134317651801550E+02 lr_calc_dens: Charge drift due to real space implementation = 0.79045E-11 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.632898272698659E-01 0.000000000000000E+00 z1= 2 -.744106539068978E-05 0.000000000000000E+00 z1= 3 0.476924124772718E-06 0.000000000000000E+00 alpha(00000068)=0.000000000000000E+00 beta (00000069)=0.130739260123543E+02 gamma(00000069)=0.130739260123543E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.30015E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 beta (00000070)=0.134978985757986E+02 gamma(00000070)=0.134978985757986E+02 lr_calc_dens: Charge drift due to real space implementation = 0.59346E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.568392147160595E-01 0.000000000000000E+00 z1= 2 0.783246731778445E-05 0.000000000000000E+00 z1= 3 -.524252478533680E-06 0.000000000000000E+00 alpha(00000070)=0.000000000000000E+00 beta (00000071)=0.130501531109888E+02 gamma(00000071)=0.130501531109888E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.99294E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 beta (00000072)=0.134058677351838E+02 gamma(00000072)=0.134058677351838E+02 lr_calc_dens: Charge drift due to real space implementation = 0.61972E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.513826176605782E-01 0.000000000000000E+00 z1= 2 -.836363373143273E-05 0.000000000000000E+00 z1= 3 0.393671898462380E-06 0.000000000000000E+00 alpha(00000072)=0.000000000000000E+00 beta (00000073)=0.130819684672115E+02 gamma(00000073)=0.130819684672115E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41558E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 beta (00000074)=0.134149668060244E+02 gamma(00000074)=0.134149668060244E+02 lr_calc_dens: Charge drift due to real space implementation = -0.93287E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.466024931300235E-01 0.000000000000000E+00 z1= 2 0.782507468319663E-05 0.000000000000000E+00 z1= 3 -.128177857717450E-06 0.000000000000000E+00 alpha(00000074)=0.000000000000000E+00 beta (00000075)=0.130620764370897E+02 gamma(00000075)=0.130620764370897E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.78502E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 beta (00000076)=0.134908502241889E+02 gamma(00000076)=0.134908502241889E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61781E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.418945222391993E-01 0.000000000000000E+00 z1= 2 -.782980264527403E-05 0.000000000000000E+00 z1= 3 -.218319145521980E-06 0.000000000000000E+00 alpha(00000076)=0.000000000000000E+00 beta (00000077)=0.130701610567083E+02 gamma(00000077)=0.130701610567083E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.91246E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 beta (00000078)=0.134421846235406E+02 gamma(00000078)=0.134421846235406E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14972E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.377406777260702E-01 0.000000000000000E+00 z1= 2 0.803015906701912E-05 0.000000000000000E+00 z1= 3 0.391155360216700E-06 0.000000000000000E+00 alpha(00000078)=0.000000000000000E+00 beta (00000079)=0.131002453041857E+02 gamma(00000079)=0.131002453041857E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16697E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 beta (00000080)=0.135267639439113E+02 gamma(00000080)=0.135267639439113E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17884E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.338259679610013E-01 0.000000000000000E+00 z1= 2 -.703680966982617E-05 0.000000000000000E+00 z1= 3 -.232503529943968E-06 0.000000000000000E+00 alpha(00000080)=0.000000000000000E+00 beta (00000081)=0.129818289383891E+02 gamma(00000081)=0.129818289383891E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16747E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 beta (00000082)=0.135012443026570E+02 gamma(00000082)=0.135012443026570E+02 lr_calc_dens: Charge drift due to real space implementation = -0.70926E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.299337790976265E-01 0.000000000000000E+00 z1= 2 0.665746506537182E-05 0.000000000000000E+00 z1= 3 -.804893745856239E-07 0.000000000000000E+00 alpha(00000082)=0.000000000000000E+00 beta (00000083)=0.130659166787046E+02 gamma(00000083)=0.130659166787046E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10606E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 beta (00000084)=0.134469285112211E+02 gamma(00000084)=0.134469285112211E+02 lr_calc_dens: Charge drift due to real space implementation = 0.98175E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.265222964715015E-01 0.000000000000000E+00 z1= 2 -.615085212228930E-05 0.000000000000000E+00 z1= 3 0.385023859160398E-06 0.000000000000000E+00 alpha(00000084)=0.000000000000000E+00 beta (00000085)=0.130083496841139E+02 gamma(00000085)=0.130083496841139E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17207E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 beta (00000086)=0.134701070477375E+02 gamma(00000086)=0.134701070477375E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14076E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.231700683474053E-01 0.000000000000000E+00 z1= 2 0.545177318829471E-05 0.000000000000000E+00 z1= 3 -.597837436737555E-06 0.000000000000000E+00 alpha(00000086)=0.000000000000000E+00 beta (00000087)=0.130141502302599E+02 gamma(00000087)=0.130141502302599E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53935E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 beta (00000088)=0.135749356781448E+02 gamma(00000088)=0.135749356781448E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11110E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.199766434134450E-01 0.000000000000000E+00 z1= 2 -.496642636061209E-05 0.000000000000000E+00 z1= 3 0.718248273814007E-06 0.000000000000000E+00 alpha(00000088)=0.000000000000000E+00 beta (00000089)=0.130292392482505E+02 gamma(00000089)=0.130292392482505E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.84994E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 beta (00000090)=0.136133713221775E+02 gamma(00000090)=0.136133713221775E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61352E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.169991176238086E-01 0.000000000000000E+00 z1= 2 0.466677354307547E-05 0.000000000000000E+00 z1= 3 -.679313026896161E-06 0.000000000000000E+00 alpha(00000090)=0.000000000000000E+00 beta (00000091)=0.130043414035344E+02 gamma(00000091)=0.130043414035344E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.58576E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 beta (00000092)=0.135204949757158E+02 gamma(00000092)=0.135204949757158E+02 lr_calc_dens: Charge drift due to real space implementation = 0.93342E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.142637465525535E-01 0.000000000000000E+00 z1= 2 -.382474787746778E-05 0.000000000000000E+00 z1= 3 0.349329359472699E-06 0.000000000000000E+00 alpha(00000092)=0.000000000000000E+00 beta (00000093)=0.130029719162490E+02 gamma(00000093)=0.130029719162490E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.63467E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 beta (00000094)=0.135419000218295E+02 gamma(00000094)=0.135419000218295E+02 lr_calc_dens: Charge drift due to real space implementation = -0.99033E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.116429039221589E-01 0.000000000000000E+00 z1= 2 0.311754790404198E-05 0.000000000000000E+00 z1= 3 0.787216485289250E-07 0.000000000000000E+00 alpha(00000094)=0.000000000000000E+00 beta (00000095)=0.129989698932837E+02 gamma(00000095)=0.129989698932837E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.87961E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 beta (00000096)=0.134733905128088E+02 gamma(00000096)=0.134733905128088E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16414E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.926721452530839E-02 0.000000000000000E+00 z1= 2 -.265635372457586E-05 0.000000000000000E+00 z1= 3 -.504984039109451E-06 0.000000000000000E+00 alpha(00000096)=0.000000000000000E+00 beta (00000097)=0.130095417422566E+02 gamma(00000097)=0.130095417422566E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13310E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 beta (00000098)=0.134584500836410E+02 gamma(00000098)=0.134584500836410E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16069E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.708907296643749E-02 0.000000000000000E+00 z1= 2 0.351588784410113E-05 0.000000000000000E+00 z1= 3 0.794957032359064E-06 0.000000000000000E+00 alpha(00000098)=0.000000000000000E+00 beta (00000099)=0.128783669067858E+02 gamma(00000099)=0.128783669067858E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38736E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 beta (00000100)=0.135213388307261E+02 gamma(00000100)=0.135213388307261E+02 lr_calc_dens: Charge drift due to real space implementation = 0.90699E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.488276034006919E-02 0.000000000000000E+00 z1= 2 -.240844558638958E-05 0.000000000000000E+00 z1= 3 -.869128625571807E-06 0.000000000000000E+00 alpha(00000100)=0.000000000000000E+00 beta (00000101)=0.129901599491847E+02 gamma(00000101)=0.129901599491847E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10183E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 beta (00000102)=0.134728096598076E+02 gamma(00000102)=0.134728096598076E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25168E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.280434786163280E-02 0.000000000000000E+00 z1= 2 -.884386773800962E-07 0.000000000000000E+00 z1= 3 0.763073836983815E-06 0.000000000000000E+00 alpha(00000102)=0.000000000000000E+00 beta (00000103)=0.130814138389190E+02 gamma(00000103)=0.130814138389190E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15514E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 beta (00000104)=0.135391237467559E+02 gamma(00000104)=0.135391237467559E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13691E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.808351274382680E-03 0.000000000000000E+00 z1= 2 0.122889021948042E-05 0.000000000000000E+00 z1= 3 -.352196879518478E-06 0.000000000000000E+00 alpha(00000104)=0.000000000000000E+00 beta (00000105)=0.129851105419826E+02 gamma(00000105)=0.129851105419826E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12904E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 beta (00000106)=0.135568517035129E+02 gamma(00000106)=0.135568517035129E+02 lr_calc_dens: Charge drift due to real space implementation = 0.63776E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 -.109954920730575E-02 0.000000000000000E+00 z1= 2 -.115689098182303E-05 0.000000000000000E+00 z1= 3 -.141656011762274E-06 0.000000000000000E+00 alpha(00000106)=0.000000000000000E+00 beta (00000107)=0.130133443144488E+02 gamma(00000107)=0.130133443144488E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.79654E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 beta (00000108)=0.135799641387517E+02 gamma(00000108)=0.135799641387517E+02 lr_calc_dens: Charge drift due to real space implementation = 0.87813E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 0.287798584615324E-02 0.000000000000000E+00 z1= 2 0.845081817258449E-06 0.000000000000000E+00 z1= 3 0.618399141059723E-06 0.000000000000000E+00 alpha(00000108)=0.000000000000000E+00 beta (00000109)=0.129315685311337E+02 gamma(00000109)=0.129315685311337E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28526E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 beta (00000110)=0.135778790786164E+02 gamma(00000110)=0.135778790786164E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10849E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 -.448431224091670E-02 0.000000000000000E+00 z1= 2 -.234920084986345E-05 0.000000000000000E+00 z1= 3 -.109767783713756E-05 0.000000000000000E+00 alpha(00000110)=0.000000000000000E+00 beta (00000111)=0.129867752390371E+02 gamma(00000111)=0.129867752390371E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13086E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 beta (00000112)=0.135042783817456E+02 gamma(00000112)=0.135042783817456E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41176E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 0.605293565503944E-02 0.000000000000000E+00 z1= 2 0.449782020793153E-05 0.000000000000000E+00 z1= 3 0.119549965713902E-05 0.000000000000000E+00 alpha(00000112)=0.000000000000000E+00 beta (00000113)=0.129592432007168E+02 gamma(00000113)=0.129592432007168E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17015E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 beta (00000114)=0.134383381422303E+02 gamma(00000114)=0.134383381422303E+02 lr_calc_dens: Charge drift due to real space implementation = 0.50923E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 -.766668810164815E-02 0.000000000000000E+00 z1= 2 -.514856578696802E-05 0.000000000000000E+00 z1= 3 -.709362806297167E-06 0.000000000000000E+00 alpha(00000114)=0.000000000000000E+00 beta (00000115)=0.130797999666642E+02 gamma(00000115)=0.130797999666642E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13127E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 beta (00000116)=0.134812310535770E+02 gamma(00000116)=0.134812310535770E+02 lr_calc_dens: Charge drift due to real space implementation = -0.94274E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 0.927392724139043E-02 0.000000000000000E+00 z1= 2 0.551394781565882E-05 0.000000000000000E+00 z1= 3 -.292056002848105E-06 0.000000000000000E+00 alpha(00000116)=0.000000000000000E+00 beta (00000117)=0.130168439631804E+02 gamma(00000117)=0.130168439631804E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.85487E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 beta (00000118)=0.135618419000999E+02 gamma(00000118)=0.135618419000999E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12615E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 -.106616167234538E-01 0.000000000000000E+00 z1= 2 -.564310660444191E-05 0.000000000000000E+00 z1= 3 0.165945640394199E-05 0.000000000000000E+00 alpha(00000118)=0.000000000000000E+00 beta (00000119)=0.130724427508397E+02 gamma(00000119)=0.130724427508397E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.35032E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 beta (00000120)=0.134954920866050E+02 gamma(00000120)=0.134954920866050E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13875E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 0.119765515153682E-01 0.000000000000000E+00 z1= 2 0.558649219353519E-05 0.000000000000000E+00 z1= 3 -.332584633650702E-05 0.000000000000000E+00 alpha(00000120)=0.000000000000000E+00 beta (00000121)=0.129541492237933E+02 gamma(00000121)=0.129541492237933E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.35428E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 beta (00000122)=0.135754095521201E+02 gamma(00000122)=0.135754095521201E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34425E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 -.129851399793844E-01 0.000000000000000E+00 z1= 2 -.548223903289700E-05 0.000000000000000E+00 z1= 3 0.494054022177151E-05 0.000000000000000E+00 alpha(00000122)=0.000000000000000E+00 beta (00000123)=0.129355315671714E+02 gamma(00000123)=0.129355315671714E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12965E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 beta (00000124)=0.135440857089726E+02 gamma(00000124)=0.135440857089726E+02 lr_calc_dens: Charge drift due to real space implementation = -0.79501E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 0.139379208166946E-01 0.000000000000000E+00 z1= 2 0.604902931299577E-05 0.000000000000000E+00 z1= 3 -.631701452378874E-05 0.000000000000000E+00 alpha(00000124)=0.000000000000000E+00 beta (00000125)=0.129388332537397E+02 gamma(00000125)=0.129388332537397E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.86801E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 beta (00000126)=0.135615641185515E+02 gamma(00000126)=0.135615641185515E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13287E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 -.149035560037259E-01 0.000000000000000E+00 z1= 2 -.611903197647590E-05 0.000000000000000E+00 z1= 3 0.741035858854220E-05 0.000000000000000E+00 alpha(00000126)=0.000000000000000E+00 beta (00000127)=0.130367602658613E+02 gamma(00000127)=0.130367602658613E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48603E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 beta (00000128)=0.135592167084037E+02 gamma(00000128)=0.135592167084037E+02 lr_calc_dens: Charge drift due to real space implementation = -0.96733E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 0.160647585415583E-01 0.000000000000000E+00 z1= 2 0.669168236851550E-05 0.000000000000000E+00 z1= 3 -.786694163375082E-05 0.000000000000000E+00 alpha(00000128)=0.000000000000000E+00 beta (00000129)=0.129463310100772E+02 gamma(00000129)=0.129463310100772E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.74628E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 beta (00000130)=0.134998551346796E+02 gamma(00000130)=0.134998551346796E+02 lr_calc_dens: Charge drift due to real space implementation = -0.47010E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 -.172136952799874E-01 0.000000000000000E+00 z1= 2 -.719682413589245E-05 0.000000000000000E+00 z1= 3 0.762759673530671E-05 0.000000000000000E+00 alpha(00000130)=0.000000000000000E+00 beta (00000131)=0.130828438306545E+02 gamma(00000131)=0.130828438306545E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.45810E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 beta (00000132)=0.135786159941788E+02 gamma(00000132)=0.135786159941788E+02 lr_calc_dens: Charge drift due to real space implementation = 0.59502E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 0.182916027736760E-01 0.000000000000000E+00 z1= 2 0.730564837083010E-05 0.000000000000000E+00 z1= 3 -.714457508923980E-05 0.000000000000000E+00 alpha(00000132)=0.000000000000000E+00 beta (00000133)=0.130528611455703E+02 gamma(00000133)=0.130528611455703E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.85594E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 beta (00000134)=0.136182746949034E+02 gamma(00000134)=0.136182746949034E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13536E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 -.190541210289928E-01 0.000000000000000E+00 z1= 2 -.801093342234216E-05 0.000000000000000E+00 z1= 3 0.611282516174131E-05 0.000000000000000E+00 alpha(00000134)=0.000000000000000E+00 beta (00000135)=0.129268901443008E+02 gamma(00000135)=0.129268901443008E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24995E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 beta (00000136)=0.135035409765085E+02 gamma(00000136)=0.135035409765085E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13512E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 0.196531322342476E-01 0.000000000000000E+00 z1= 2 0.803014525561398E-05 0.000000000000000E+00 z1= 3 -.433960782831936E-05 0.000000000000000E+00 alpha(00000136)=0.000000000000000E+00 beta (00000137)=0.128649347363059E+02 gamma(00000137)=0.128649347363059E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14563E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 beta (00000138)=0.135681662975772E+02 gamma(00000138)=0.135681662975772E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29476E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 -.199481291592921E-01 0.000000000000000E+00 z1= 2 -.825283759480974E-05 0.000000000000000E+00 z1= 3 0.195571528423892E-05 0.000000000000000E+00 alpha(00000138)=0.000000000000000E+00 beta (00000139)=0.129326610045059E+02 gamma(00000139)=0.129326610045059E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18380E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 beta (00000140)=0.136190709614367E+02 gamma(00000140)=0.136190709614367E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58627E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 0.201602240294108E-01 0.000000000000000E+00 z1= 2 0.849232386001576E-05 0.000000000000000E+00 z1= 3 0.608889100060942E-06 0.000000000000000E+00 alpha(00000140)=0.000000000000000E+00 beta (00000141)=0.130320820697252E+02 gamma(00000141)=0.130320820697252E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20848E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 beta (00000142)=0.135449730189064E+02 gamma(00000142)=0.135449730189064E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16853E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 -.206702277132490E-01 0.000000000000000E+00 z1= 2 -.907454879771341E-05 0.000000000000000E+00 z1= 3 -.319787175404047E-05 0.000000000000000E+00 alpha(00000142)=0.000000000000000E+00 beta (00000143)=0.129380886058431E+02 gamma(00000143)=0.129380886058431E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.69535E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 beta (00000144)=0.134549657448913E+02 gamma(00000144)=0.134549657448913E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13364E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 0.213435188914576E-01 0.000000000000000E+00 z1= 2 0.896718592550104E-05 0.000000000000000E+00 z1= 3 0.571571410556913E-05 0.000000000000000E+00 alpha(00000144)=0.000000000000000E+00 beta (00000145)=0.129326937934644E+02 gamma(00000145)=0.129326937934644E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12487E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 beta (00000146)=0.135946765001300E+02 gamma(00000146)=0.135946765001300E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18717E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 -.218323746253385E-01 0.000000000000000E+00 z1= 2 -.884389546819755E-05 0.000000000000000E+00 z1= 3 -.806712230480516E-05 0.000000000000000E+00 alpha(00000146)=0.000000000000000E+00 beta (00000147)=0.129290919118715E+02 gamma(00000147)=0.129290919118715E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.69165E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 beta (00000148)=0.135749592993820E+02 gamma(00000148)=0.135749592993820E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14455E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 0.223276345862675E-01 0.000000000000000E+00 z1= 2 0.923924576672237E-05 0.000000000000000E+00 z1= 3 0.102262934261631E-04 0.000000000000000E+00 alpha(00000148)=0.000000000000000E+00 beta (00000149)=0.129738565603687E+02 gamma(00000149)=0.129738565603687E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22173E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 beta (00000150)=0.135177703824691E+02 gamma(00000150)=0.135177703824691E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51891E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 -.228141747950238E-01 0.000000000000000E+00 z1= 2 -.932112574769141E-05 0.000000000000000E+00 z1= 3 -.117756426153202E-04 0.000000000000000E+00 alpha(00000150)=0.000000000000000E+00 beta (00000151)=0.129053336764746E+02 gamma(00000151)=0.129053336764746E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17956E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 beta (00000152)=0.135720218547817E+02 gamma(00000152)=0.135720218547817E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17514E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 0.228027742858553E-01 0.000000000000000E+00 z1= 2 0.100166428646763E-04 0.000000000000000E+00 z1= 3 0.125395878281609E-04 0.000000000000000E+00 alpha(00000152)=0.000000000000000E+00 beta (00000153)=0.130080431107086E+02 gamma(00000153)=0.130080431107086E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.49684E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 beta (00000154)=0.135720896278745E+02 gamma(00000154)=0.135720896278745E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17576E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 -.227430539471947E-01 0.000000000000000E+00 z1= 2 -.117237927739107E-04 0.000000000000000E+00 z1= 3 -.128412925561198E-04 0.000000000000000E+00 alpha(00000154)=0.000000000000000E+00 beta (00000155)=0.130317310202874E+02 gamma(00000155)=0.130317310202874E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.84625E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 beta (00000156)=0.135125557384033E+02 gamma(00000156)=0.135125557384033E+02 lr_calc_dens: Charge drift due to real space implementation = 0.42837E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 0.226651522779514E-01 0.000000000000000E+00 z1= 2 0.108045837922189E-04 0.000000000000000E+00 z1= 3 0.128170631008115E-04 0.000000000000000E+00 alpha(00000156)=0.000000000000000E+00 beta (00000157)=0.130214355665358E+02 gamma(00000157)=0.130214355665358E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11386E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 beta (00000158)=0.135798867353598E+02 gamma(00000158)=0.135798867353598E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10696E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 -.224595223705723E-01 0.000000000000000E+00 z1= 2 -.912712450170826E-05 0.000000000000000E+00 z1= 3 -.124102775254706E-04 0.000000000000000E+00 alpha(00000158)=0.000000000000000E+00 beta (00000159)=0.129659829305132E+02 gamma(00000159)=0.129659829305132E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.40915E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 beta (00000160)=0.134670093666387E+02 gamma(00000160)=0.134670093666387E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18179E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 0.225197495043006E-01 0.000000000000000E+00 z1= 2 0.798283734901285E-05 0.000000000000000E+00 z1= 3 0.114376028673280E-04 0.000000000000000E+00 alpha(00000160)=0.000000000000000E+00 beta (00000161)=0.130054897612909E+02 gamma(00000161)=0.130054897612909E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.91376E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 beta (00000162)=0.135280417771955E+02 gamma(00000162)=0.135280417771955E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16766E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 -.227550052201184E-01 0.000000000000000E+00 z1= 2 -.750412905868234E-05 0.000000000000000E+00 z1= 3 -.968492417458766E-05 0.000000000000000E+00 alpha(00000162)=0.000000000000000E+00 beta (00000163)=0.130360104074681E+02 gamma(00000163)=0.130360104074681E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27728E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 beta (00000164)=0.135887587968584E+02 gamma(00000164)=0.135887587968584E+02 lr_calc_dens: Charge drift due to real space implementation = 0.57264E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 0.230775301579422E-01 0.000000000000000E+00 z1= 2 0.789371692407471E-05 0.000000000000000E+00 z1= 3 0.727761409921568E-05 0.000000000000000E+00 alpha(00000164)=0.000000000000000E+00 beta (00000165)=0.128785044538821E+02 gamma(00000165)=0.128785044538821E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23642E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 beta (00000166)=0.135425250363915E+02 gamma(00000166)=0.135425250363915E+02 lr_calc_dens: Charge drift due to real space implementation = -0.21258E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 -.230858880005378E-01 0.000000000000000E+00 z1= 2 -.671071884829062E-05 0.000000000000000E+00 z1= 3 -.414765677239414E-05 0.000000000000000E+00 alpha(00000166)=0.000000000000000E+00 beta (00000167)=0.129295645624818E+02 gamma(00000167)=0.129295645624818E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.92493E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 beta (00000168)=0.135821553439093E+02 gamma(00000168)=0.135821553439093E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27819E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 0.229246542413456E-01 0.000000000000000E+00 z1= 2 0.452023171914435E-05 0.000000000000000E+00 z1= 3 0.455873492751143E-06 0.000000000000000E+00 alpha(00000168)=0.000000000000000E+00 beta (00000169)=0.130313901520047E+02 gamma(00000169)=0.130313901520047E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14487E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 beta (00000170)=0.136053916165019E+02 gamma(00000170)=0.136053916165019E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11574E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 -.227640353540031E-01 0.000000000000000E+00 z1= 2 -.437066519903611E-05 0.000000000000000E+00 z1= 3 0.350264007134793E-05 0.000000000000000E+00 alpha(00000170)=0.000000000000000E+00 beta (00000171)=0.129848644785792E+02 gamma(00000171)=0.129848644785792E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21101E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 beta (00000172)=0.135567430373219E+02 gamma(00000172)=0.135567430373219E+02 lr_calc_dens: Charge drift due to real space implementation = -0.82591E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 0.224766816274005E-01 0.000000000000000E+00 z1= 2 0.421309162058339E-05 0.000000000000000E+00 z1= 3 -.753749935739722E-05 0.000000000000000E+00 alpha(00000172)=0.000000000000000E+00 beta (00000173)=0.129812428600343E+02 gamma(00000173)=0.129812428600343E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11485E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 beta (00000174)=0.135525032272672E+02 gamma(00000174)=0.135525032272672E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20123E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 -.220959435667357E-01 0.000000000000000E+00 z1= 2 -.244280425659542E-05 0.000000000000000E+00 z1= 3 0.114981909793942E-04 0.000000000000000E+00 alpha(00000174)=0.000000000000000E+00 beta (00000175)=0.129572252160745E+02 gamma(00000175)=0.129572252160745E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.86886E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 beta (00000176)=0.135704777952788E+02 gamma(00000176)=0.135704777952788E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14888E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 0.215709934524323E-01 0.000000000000000E+00 z1= 2 0.195822705450176E-05 0.000000000000000E+00 z1= 3 -.153679310481330E-04 0.000000000000000E+00 alpha(00000176)=0.000000000000000E+00 beta (00000177)=0.129387107729195E+02 gamma(00000177)=0.129387107729195E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.28224E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 beta (00000178)=0.135655839351094E+02 gamma(00000178)=0.135655839351094E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11323E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 -.209414912184084E-01 0.000000000000000E+00 z1= 2 -.154081799663003E-05 0.000000000000000E+00 z1= 3 0.192067181677194E-04 0.000000000000000E+00 alpha(00000178)=0.000000000000000E+00 beta (00000179)=0.129028367746501E+02 gamma(00000179)=0.129028367746501E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19120E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 beta (00000180)=0.135436655171707E+02 gamma(00000180)=0.135436655171707E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23695E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 0.202480280889439E-01 0.000000000000000E+00 z1= 2 0.912889072408191E-07 0.000000000000000E+00 z1= 3 -.226377281199097E-04 0.000000000000000E+00 alpha(00000180)=0.000000000000000E+00 beta (00000181)=0.128711088374381E+02 gamma(00000181)=0.128711088374381E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27631E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 beta (00000182)=0.136783597193688E+02 gamma(00000182)=0.136783597193688E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11649E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 -.193046086426991E-01 0.000000000000000E+00 z1= 2 0.122868966844760E-05 0.000000000000000E+00 z1= 3 0.253831069835132E-04 0.000000000000000E+00 alpha(00000182)=0.000000000000000E+00 beta (00000183)=0.129642530942783E+02 gamma(00000183)=0.129642530942783E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.89670E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 beta (00000184)=0.135340809305881E+02 gamma(00000184)=0.135340809305881E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19876E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 0.186723735216545E-01 0.000000000000000E+00 z1= 2 -.190814100689204E-05 0.000000000000000E+00 z1= 3 -.283490187971738E-04 0.000000000000000E+00 alpha(00000184)=0.000000000000000E+00 beta (00000185)=0.129126655199616E+02 gamma(00000185)=0.129126655199616E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57522E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 beta (00000186)=0.135597532195109E+02 gamma(00000186)=0.135597532195109E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55556E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 -.179379094522273E-01 0.000000000000000E+00 z1= 2 0.196314810709149E-05 0.000000000000000E+00 z1= 3 0.307794677393399E-04 0.000000000000000E+00 alpha(00000186)=0.000000000000000E+00 beta (00000187)=0.128930268243089E+02 gamma(00000187)=0.128930268243089E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11432E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 beta (00000188)=0.136735378687460E+02 gamma(00000188)=0.136735378687460E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27248E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 0.170687325811916E-01 0.000000000000000E+00 z1= 2 -.181313277478664E-05 0.000000000000000E+00 z1= 3 -.324361540526096E-04 0.000000000000000E+00 alpha(00000188)=0.000000000000000E+00 beta (00000189)=0.129187614450615E+02 gamma(00000189)=0.129187614450615E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.57734E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 beta (00000190)=0.136129336807431E+02 gamma(00000190)=0.136129336807431E+02 lr_calc_dens: Charge drift due to real space implementation = -0.49132E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 -.163056825154541E-01 0.000000000000000E+00 z1= 2 0.347624018318289E-05 0.000000000000000E+00 z1= 3 0.339019395556676E-04 0.000000000000000E+00 alpha(00000190)=0.000000000000000E+00 beta (00000191)=0.129105769138719E+02 gamma(00000191)=0.129105769138719E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13673E-11 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 beta (00000192)=0.135918730323386E+02 gamma(00000192)=0.135918730323386E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11079E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 0.154915491533671E-01 0.000000000000000E+00 z1= 2 -.548244043863458E-05 0.000000000000000E+00 z1= 3 -.353287473970203E-04 0.000000000000000E+00 alpha(00000192)=0.000000000000000E+00 beta (00000193)=0.130213160714059E+02 gamma(00000193)=0.130213160714059E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.98859E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 beta (00000194)=0.136096474492620E+02 gamma(00000194)=0.136096474492620E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12978E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 -.146303094485209E-01 0.000000000000000E+00 z1= 2 0.788196098973088E-05 0.000000000000000E+00 z1= 3 0.369994887583491E-04 0.000000000000000E+00 alpha(00000194)=0.000000000000000E+00 beta (00000195)=0.129342279173493E+02 gamma(00000195)=0.129342279173493E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12519E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 beta (00000196)=0.134882315840278E+02 gamma(00000196)=0.134882315840278E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13781E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 0.137118826093510E-01 0.000000000000000E+00 z1= 2 -.766473032394899E-05 0.000000000000000E+00 z1= 3 -.385126225346591E-04 0.000000000000000E+00 alpha(00000196)=0.000000000000000E+00 beta (00000197)=0.129037658498794E+02 gamma(00000197)=0.129037658498794E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11041E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 beta (00000198)=0.136099121546539E+02 gamma(00000198)=0.136099121546539E+02 lr_calc_dens: Charge drift due to real space implementation = -0.74736E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 -.126598640001664E-01 0.000000000000000E+00 z1= 2 0.541431842829765E-05 0.000000000000000E+00 z1= 3 0.392406306588048E-04 0.000000000000000E+00 alpha(00000198)=0.000000000000000E+00 beta (00000199)=0.129765393093053E+02 gamma(00000199)=0.129765393093053E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15631E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 beta (00000200)=0.135518369334412E+02 gamma(00000200)=0.135518369334412E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15846E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 0.118441477478172E-01 0.000000000000000E+00 z1= 2 -.305523007157167E-05 0.000000000000000E+00 z1= 3 -.400957969838015E-04 0.000000000000000E+00 alpha(00000200)=0.000000000000000E+00 beta (00000201)=0.129743034558745E+02 gamma(00000201)=0.129743034558745E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14532E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 beta (00000202)=0.136416138656730E+02 gamma(00000202)=0.136416138656730E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10469E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 -.110945915489430E-01 0.000000000000000E+00 z1= 2 0.392533830543369E-05 0.000000000000000E+00 z1= 3 0.404022865374782E-04 0.000000000000000E+00 alpha(00000202)=0.000000000000000E+00 beta (00000203)=0.129326802108791E+02 gamma(00000203)=0.129326802108791E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.55976E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 beta (00000204)=0.136058827341333E+02 gamma(00000204)=0.136058827341333E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10940E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 0.104779898018592E-01 0.000000000000000E+00 z1= 2 -.617643614996867E-05 0.000000000000000E+00 z1= 3 -.400797758756355E-04 0.000000000000000E+00 alpha(00000204)=0.000000000000000E+00 beta (00000205)=0.129810885034623E+02 gamma(00000205)=0.129810885034623E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25648E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 beta (00000206)=0.135587298007175E+02 gamma(00000206)=0.135587298007175E+02 lr_calc_dens: Charge drift due to real space implementation = 0.68936E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 -.101449198877303E-01 0.000000000000000E+00 z1= 2 0.703067090725585E-05 0.000000000000000E+00 z1= 3 0.390998281261933E-04 0.000000000000000E+00 alpha(00000206)=0.000000000000000E+00 beta (00000207)=0.129796252231147E+02 gamma(00000207)=0.129796252231147E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10194E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 beta (00000208)=0.135400732986125E+02 gamma(00000208)=0.135400732986125E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55642E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 0.991731265810506E-02 0.000000000000000E+00 z1= 2 -.676014454624647E-05 0.000000000000000E+00 z1= 3 -.371342665063150E-04 0.000000000000000E+00 alpha(00000208)=0.000000000000000E+00 beta (00000209)=0.129649994084953E+02 gamma(00000209)=0.129649994084953E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.43570E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 beta (00000210)=0.135637341140052E+02 gamma(00000210)=0.135637341140052E+02 lr_calc_dens: Charge drift due to real space implementation = -0.84522E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 -.966516147330704E-02 0.000000000000000E+00 z1= 2 0.611958736079256E-05 0.000000000000000E+00 z1= 3 0.345102960284918E-04 0.000000000000000E+00 alpha(00000210)=0.000000000000000E+00 beta (00000211)=0.129435440662861E+02 gamma(00000211)=0.129435440662861E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18085E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 beta (00000212)=0.134722284950803E+02 gamma(00000212)=0.134722284950803E+02 lr_calc_dens: Charge drift due to real space implementation = 0.86353E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 0.945303317135930E-02 0.000000000000000E+00 z1= 2 -.660035960633239E-05 0.000000000000000E+00 z1= 3 -.321420370784836E-04 0.000000000000000E+00 alpha(00000212)=0.000000000000000E+00 beta (00000213)=0.129124823515992E+02 gamma(00000213)=0.129124823515992E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10426E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 beta (00000214)=0.134320566254576E+02 gamma(00000214)=0.134320566254576E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31978E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 -.918507413436319E-02 0.000000000000000E+00 z1= 2 0.740426188644474E-05 0.000000000000000E+00 z1= 3 0.299209566738418E-04 0.000000000000000E+00 alpha(00000214)=0.000000000000000E+00 beta (00000215)=0.129185530265483E+02 gamma(00000215)=0.129185530265483E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15579E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 beta (00000216)=0.135930342611534E+02 gamma(00000216)=0.135930342611534E+02 lr_calc_dens: Charge drift due to real space implementation = -0.66950E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 0.877707326157764E-02 0.000000000000000E+00 z1= 2 -.616701756942385E-05 0.000000000000000E+00 z1= 3 -.276048489995495E-04 0.000000000000000E+00 alpha(00000216)=0.000000000000000E+00 beta (00000217)=0.129502302904536E+02 gamma(00000217)=0.129502302904536E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.95541E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 beta (00000218)=0.135167552768139E+02 gamma(00000218)=0.135167552768139E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65927E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 -.846422045779420E-02 0.000000000000000E+00 z1= 2 0.340636583112501E-05 0.000000000000000E+00 z1= 3 0.258678212211995E-04 0.000000000000000E+00 alpha(00000218)=0.000000000000000E+00 beta (00000219)=0.130276072711211E+02 gamma(00000219)=0.130276072711211E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48072E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 beta (00000220)=0.135033559771573E+02 gamma(00000220)=0.135033559771573E+02 lr_calc_dens: Charge drift due to real space implementation = 0.84740E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 0.824168589101581E-02 0.000000000000000E+00 z1= 2 -.315611871195415E-05 0.000000000000000E+00 z1= 3 -.247589445370078E-04 0.000000000000000E+00 alpha(00000220)=0.000000000000000E+00 beta (00000221)=0.129947046183735E+02 gamma(00000221)=0.129947046183735E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14617E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 beta (00000222)=0.135945082232905E+02 gamma(00000222)=0.135945082232905E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12930E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 -.801546040145181E-02 0.000000000000000E+00 z1= 2 0.318275160789572E-05 0.000000000000000E+00 z1= 3 0.237495872770667E-04 0.000000000000000E+00 alpha(00000222)=0.000000000000000E+00 beta (00000223)=0.129973006036537E+02 gamma(00000223)=0.129973006036537E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48570E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 beta (00000224)=0.135194691390879E+02 gamma(00000224)=0.135194691390879E+02 lr_calc_dens: Charge drift due to real space implementation = -0.89501E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 0.784565774560866E-02 0.000000000000000E+00 z1= 2 -.340149053548559E-05 0.000000000000000E+00 z1= 3 -.233036327798260E-04 0.000000000000000E+00 alpha(00000224)=0.000000000000000E+00 beta (00000225)=0.130101117084020E+02 gamma(00000225)=0.130101117084020E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.81960E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 beta (00000226)=0.136439290845455E+02 gamma(00000226)=0.136439290845455E+02 lr_calc_dens: Charge drift due to real space implementation = -0.74571E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 -.758695984666794E-02 0.000000000000000E+00 z1= 2 0.351263118971703E-05 0.000000000000000E+00 z1= 3 0.229985150869626E-04 0.000000000000000E+00 alpha(00000226)=0.000000000000000E+00 beta (00000227)=0.129634088436458E+02 gamma(00000227)=0.129634088436458E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.64745E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 beta (00000228)=0.135931431548293E+02 gamma(00000228)=0.135931431548293E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31189E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 0.731092470183225E-02 0.000000000000000E+00 z1= 2 -.260712784284261E-05 0.000000000000000E+00 z1= 3 -.226439030704337E-04 0.000000000000000E+00 alpha(00000228)=0.000000000000000E+00 beta (00000229)=0.130520708453183E+02 gamma(00000229)=0.130520708453183E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60858E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 beta (00000230)=0.135345685048262E+02 gamma(00000230)=0.135345685048262E+02 lr_calc_dens: Charge drift due to real space implementation = -0.42776E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 -.703234324160234E-02 0.000000000000000E+00 z1= 2 0.150751505728977E-05 0.000000000000000E+00 z1= 3 0.219307320168485E-04 0.000000000000000E+00 alpha(00000230)=0.000000000000000E+00 beta (00000231)=0.129637614705173E+02 gamma(00000231)=0.129637614705173E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33305E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 beta (00000232)=0.135142221371641E+02 gamma(00000232)=0.135142221371641E+02 lr_calc_dens: Charge drift due to real space implementation = 0.45750E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 0.657378316589406E-02 0.000000000000000E+00 z1= 2 -.166141904482490E-05 0.000000000000000E+00 z1= 3 -.203332491182173E-04 0.000000000000000E+00 alpha(00000232)=0.000000000000000E+00 beta (00000233)=0.129906038398937E+02 gamma(00000233)=0.129906038398937E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.73382E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 beta (00000234)=0.135883889378419E+02 gamma(00000234)=0.135883889378419E+02 lr_calc_dens: Charge drift due to real space implementation = -0.71047E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 -.602045594013889E-02 0.000000000000000E+00 z1= 2 0.421650640682406E-06 0.000000000000000E+00 z1= 3 0.184520676027933E-04 0.000000000000000E+00 alpha(00000234)=0.000000000000000E+00 beta (00000235)=0.130301331289175E+02 gamma(00000235)=0.130301331289175E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34018E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 beta (00000236)=0.134986375179581E+02 gamma(00000236)=0.134986375179581E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15384E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 0.549438638717028E-02 0.000000000000000E+00 z1= 2 0.996783034392171E-06 0.000000000000000E+00 z1= 3 -.167263448535219E-04 0.000000000000000E+00 alpha(00000236)=0.000000000000000E+00 beta (00000237)=0.128881395018729E+02 gamma(00000237)=0.128881395018729E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13524E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 beta (00000238)=0.136129111576229E+02 gamma(00000238)=0.136129111576229E+02 lr_calc_dens: Charge drift due to real space implementation = -0.70496E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 -.492970010179364E-02 0.000000000000000E+00 z1= 2 -.306973182454245E-05 0.000000000000000E+00 z1= 3 0.149451432557837E-04 0.000000000000000E+00 alpha(00000238)=0.000000000000000E+00 beta (00000239)=0.130687243902810E+02 gamma(00000239)=0.130687243902810E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22836E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 beta (00000240)=0.134727385384070E+02 gamma(00000240)=0.134727385384070E+02 lr_calc_dens: Charge drift due to real space implementation = -0.80704E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 0.461911919487919E-02 0.000000000000000E+00 z1= 2 0.480368989274477E-05 0.000000000000000E+00 z1= 3 -.139037423723145E-04 0.000000000000000E+00 alpha(00000240)=0.000000000000000E+00 beta (00000241)=0.130010315001044E+02 gamma(00000241)=0.130010315001044E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15871E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 beta (00000242)=0.135065246531360E+02 gamma(00000242)=0.135065246531360E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12332E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 -.423734902755947E-02 0.000000000000000E+00 z1= 2 -.488973106607541E-05 0.000000000000000E+00 z1= 3 0.128413134554135E-04 0.000000000000000E+00 alpha(00000242)=0.000000000000000E+00 beta (00000243)=0.129338644033073E+02 gamma(00000243)=0.129338644033073E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.67789E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 beta (00000244)=0.134894151018274E+02 gamma(00000244)=0.134894151018274E+02 lr_calc_dens: Charge drift due to real space implementation = -0.97411E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 0.378362987187600E-02 0.000000000000000E+00 z1= 2 0.537029089154890E-05 0.000000000000000E+00 z1= 3 -.114309275905210E-04 0.000000000000000E+00 alpha(00000244)=0.000000000000000E+00 beta (00000245)=0.129529887802945E+02 gamma(00000245)=0.129529887802945E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17261E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 beta (00000246)=0.135766058805495E+02 gamma(00000246)=0.135766058805495E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31996E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 -.333384506995551E-02 0.000000000000000E+00 z1= 2 -.475343131348376E-05 0.000000000000000E+00 z1= 3 0.957581403080539E-05 0.000000000000000E+00 alpha(00000246)=0.000000000000000E+00 beta (00000247)=0.129696962096304E+02 gamma(00000247)=0.129696962096304E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12621E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 beta (00000248)=0.135063234311811E+02 gamma(00000248)=0.135063234311811E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12729E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 0.293154843233674E-02 0.000000000000000E+00 z1= 2 0.480412613765302E-05 0.000000000000000E+00 z1= 3 -.790068912095670E-05 0.000000000000000E+00 alpha(00000248)=0.000000000000000E+00 beta (00000249)=0.130314877676118E+02 gamma(00000249)=0.130314877676118E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.41144E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 beta (00000250)=0.135095511261476E+02 gamma(00000250)=0.135095511261476E+02 lr_calc_dens: Charge drift due to real space implementation = 0.60322E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 -.253169340566534E-02 0.000000000000000E+00 z1= 2 -.337606019540446E-05 0.000000000000000E+00 z1= 3 0.676188155619234E-05 0.000000000000000E+00 alpha(00000250)=0.000000000000000E+00 beta (00000251)=0.129617315817255E+02 gamma(00000251)=0.129617315817255E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.86515E-11 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 beta (00000252)=0.134739868260769E+02 gamma(00000252)=0.134739868260769E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11825E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 0.204134685238770E-02 0.000000000000000E+00 z1= 2 0.201096898469477E-05 0.000000000000000E+00 z1= 3 -.615387794055978E-05 0.000000000000000E+00 alpha(00000252)=0.000000000000000E+00 beta (00000253)=0.128790334132099E+02 gamma(00000253)=0.128790334132099E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14850E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 beta (00000254)=0.135029234517563E+02 gamma(00000254)=0.135029234517563E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13478E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 -.145506008518045E-02 0.000000000000000E+00 z1= 2 -.272457394422283E-05 0.000000000000000E+00 z1= 3 0.605539439529489E-05 0.000000000000000E+00 alpha(00000254)=0.000000000000000E+00 beta (00000255)=0.130119305640898E+02 gamma(00000255)=0.130119305640898E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13461E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 beta (00000256)=0.135424775347603E+02 gamma(00000256)=0.135424775347603E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12504E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 0.941908131715763E-03 0.000000000000000E+00 z1= 2 0.505622452596881E-05 0.000000000000000E+00 z1= 3 -.662933454060096E-05 0.000000000000000E+00 alpha(00000256)=0.000000000000000E+00 beta (00000257)=0.129453463526845E+02 gamma(00000257)=0.129453463526845E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13122E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 beta (00000258)=0.135522560038091E+02 gamma(00000258)=0.135522560038091E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10679E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 -.490116644418192E-03 0.000000000000000E+00 z1= 2 -.543585704734957E-05 0.000000000000000E+00 z1= 3 0.792853378130909E-05 0.000000000000000E+00 alpha(00000258)=0.000000000000000E+00 beta (00000259)=0.129698610225265E+02 gamma(00000259)=0.129698610225265E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14038E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 beta (00000260)=0.135681150529139E+02 gamma(00000260)=0.135681150529139E+02 lr_calc_dens: Charge drift due to real space implementation = -0.87684E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 0.148017404009212E-03 0.000000000000000E+00 z1= 2 0.460922838179875E-05 0.000000000000000E+00 z1= 3 -.979693829866642E-05 0.000000000000000E+00 alpha(00000260)=0.000000000000000E+00 beta (00000261)=0.129625056301998E+02 gamma(00000261)=0.129625056301998E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41408E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 beta (00000262)=0.135315199001121E+02 gamma(00000262)=0.135315199001121E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32569E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 0.112431021591722E-03 0.000000000000000E+00 z1= 2 -.487161144153633E-05 0.000000000000000E+00 z1= 3 0.119834517807079E-04 0.000000000000000E+00 alpha(00000262)=0.000000000000000E+00 beta (00000263)=0.129494513108761E+02 gamma(00000263)=0.129494513108761E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54075E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 beta (00000264)=0.135652470792282E+02 gamma(00000264)=0.135652470792282E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10970E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 -.349028665259213E-03 0.000000000000000E+00 z1= 2 0.553212339281673E-05 0.000000000000000E+00 z1= 3 -.140699845827101E-04 0.000000000000000E+00 alpha(00000264)=0.000000000000000E+00 beta (00000265)=0.130656999565060E+02 gamma(00000265)=0.130656999565060E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10447E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 beta (00000266)=0.134848840067500E+02 gamma(00000266)=0.134848840067500E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12273E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 0.510656059510657E-03 0.000000000000000E+00 z1= 2 -.470357326150684E-05 0.000000000000000E+00 z1= 3 0.159400161904185E-04 0.000000000000000E+00 alpha(00000266)=0.000000000000000E+00 beta (00000267)=0.129924397405171E+02 gamma(00000267)=0.129924397405171E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10642E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 beta (00000268)=0.135438201164906E+02 gamma(00000268)=0.135438201164906E+02 lr_calc_dens: Charge drift due to real space implementation = -0.66657E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 -.639896327995012E-03 0.000000000000000E+00 z1= 2 0.537410027320667E-05 0.000000000000000E+00 z1= 3 -.169957758406712E-04 0.000000000000000E+00 alpha(00000268)=0.000000000000000E+00 beta (00000269)=0.129839068487959E+02 gamma(00000269)=0.129839068487959E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21300E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 beta (00000270)=0.135931460802547E+02 gamma(00000270)=0.135931460802547E+02 lr_calc_dens: Charge drift due to real space implementation = 0.42444E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 0.853935079623238E-03 0.000000000000000E+00 z1= 2 -.724917221009945E-05 0.000000000000000E+00 z1= 3 0.174471132084666E-04 0.000000000000000E+00 alpha(00000270)=0.000000000000000E+00 beta (00000271)=0.129826795864489E+02 gamma(00000271)=0.129826795864489E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54976E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 beta (00000272)=0.135369525011909E+02 gamma(00000272)=0.135369525011909E+02 lr_calc_dens: Charge drift due to real space implementation = 0.91554E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 -.114896335238850E-02 0.000000000000000E+00 z1= 2 0.940299048193816E-05 0.000000000000000E+00 z1= 3 -.180240748940504E-04 0.000000000000000E+00 alpha(00000272)=0.000000000000000E+00 beta (00000273)=0.130092504346104E+02 gamma(00000273)=0.130092504346104E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.73756E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 beta (00000274)=0.134678130035344E+02 gamma(00000274)=0.134678130035344E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17090E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 0.152923097202456E-02 0.000000000000000E+00 z1= 2 -.111519313048410E-04 0.000000000000000E+00 z1= 3 0.188849512872001E-04 0.000000000000000E+00 alpha(00000274)=0.000000000000000E+00 beta (00000275)=0.128713915995054E+02 gamma(00000275)=0.128713915995054E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71206E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 beta (00000276)=0.135657705783171E+02 gamma(00000276)=0.135657705783171E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24947E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 -.181828010852088E-02 0.000000000000000E+00 z1= 2 0.124149149071961E-04 0.000000000000000E+00 z1= 3 -.195855766426865E-04 0.000000000000000E+00 alpha(00000276)=0.000000000000000E+00 beta (00000277)=0.130593992786079E+02 gamma(00000277)=0.130593992786079E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39361E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 beta (00000278)=0.134944065457439E+02 gamma(00000278)=0.134944065457439E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35854E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 0.192583092580986E-02 0.000000000000000E+00 z1= 2 -.138235969811915E-04 0.000000000000000E+00 z1= 3 0.208797414218929E-04 0.000000000000000E+00 alpha(00000278)=0.000000000000000E+00 beta (00000279)=0.130992716942884E+02 gamma(00000279)=0.130992716942884E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17001E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 beta (00000280)=0.135807962553580E+02 gamma(00000280)=0.135807962553580E+02 lr_calc_dens: Charge drift due to real space implementation = -0.57519E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 -.182404785337975E-02 0.000000000000000E+00 z1= 2 0.131882284697933E-04 0.000000000000000E+00 z1= 3 -.221751717541468E-04 0.000000000000000E+00 alpha(00000280)=0.000000000000000E+00 beta (00000281)=0.129724421553745E+02 gamma(00000281)=0.129724421553745E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.63447E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 beta (00000282)=0.135791676891513E+02 gamma(00000282)=0.135791676891513E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44191E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 0.173691921362541E-02 0.000000000000000E+00 z1= 2 -.124817381710130E-04 0.000000000000000E+00 z1= 3 0.234611682944691E-04 0.000000000000000E+00 alpha(00000282)=0.000000000000000E+00 beta (00000283)=0.129997401479538E+02 gamma(00000283)=0.129997401479538E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10097E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 beta (00000284)=0.134797336861853E+02 gamma(00000284)=0.134797336861853E+02 lr_calc_dens: Charge drift due to real space implementation = 0.51104E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 -.176211822533431E-02 0.000000000000000E+00 z1= 2 0.132546620225998E-04 0.000000000000000E+00 z1= 3 -.251739965659734E-04 0.000000000000000E+00 alpha(00000284)=0.000000000000000E+00 beta (00000285)=0.129337694758820E+02 gamma(00000285)=0.129337694758820E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54328E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 beta (00000286)=0.135791793625913E+02 gamma(00000286)=0.135791793625913E+02 lr_calc_dens: Charge drift due to real space implementation = -0.68099E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 0.171412685371960E-02 0.000000000000000E+00 z1= 2 -.141806677007592E-04 0.000000000000000E+00 z1= 3 0.267455971019423E-04 0.000000000000000E+00 alpha(00000286)=0.000000000000000E+00 beta (00000287)=0.129530649212429E+02 gamma(00000287)=0.129530649212429E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14021E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 beta (00000288)=0.135141864550206E+02 gamma(00000288)=0.135141864550206E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10451E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 -.154958140818874E-02 0.000000000000000E+00 z1= 2 0.146415178260517E-04 0.000000000000000E+00 z1= 3 -.290705148127235E-04 0.000000000000000E+00 alpha(00000288)=0.000000000000000E+00 beta (00000289)=0.130608264370402E+02 gamma(00000289)=0.130608264370402E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13845E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 beta (00000290)=0.135016107373164E+02 gamma(00000290)=0.135016107373164E+02 lr_calc_dens: Charge drift due to real space implementation = 0.64812E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 0.118222312947158E-02 0.000000000000000E+00 z1= 2 -.156772651012439E-04 0.000000000000000E+00 z1= 3 0.319025407366513E-04 0.000000000000000E+00 alpha(00000290)=0.000000000000000E+00 beta (00000291)=0.129585780171974E+02 gamma(00000291)=0.129585780171974E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.92581E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 beta (00000292)=0.135079021652254E+02 gamma(00000292)=0.135079021652254E+02 lr_calc_dens: Charge drift due to real space implementation = -0.65619E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 -.672376930392359E-03 0.000000000000000E+00 z1= 2 0.162393465934592E-04 0.000000000000000E+00 z1= 3 -.343462068153396E-04 0.000000000000000E+00 alpha(00000292)=0.000000000000000E+00 beta (00000293)=0.129577728590701E+02 gamma(00000293)=0.129577728590701E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42853E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 beta (00000294)=0.135448193050201E+02 gamma(00000294)=0.135448193050201E+02 lr_calc_dens: Charge drift due to real space implementation = 0.50503E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 0.244549981446876E-03 0.000000000000000E+00 z1= 2 -.147322990961670E-04 0.000000000000000E+00 z1= 3 0.366182727871263E-04 0.000000000000000E+00 alpha(00000294)=0.000000000000000E+00 beta (00000295)=0.129671223350477E+02 gamma(00000295)=0.129671223350477E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.74838E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 beta (00000296)=0.134289470043153E+02 gamma(00000296)=0.134289470043153E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25115E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 -.261965348963269E-04 0.000000000000000E+00 z1= 2 0.126424053051750E-04 0.000000000000000E+00 z1= 3 -.394583345680748E-04 0.000000000000000E+00 alpha(00000296)=0.000000000000000E+00 beta (00000297)=0.130486405990199E+02 gamma(00000297)=0.130486405990199E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38378E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 beta (00000298)=0.134740306023102E+02 gamma(00000298)=0.134740306023102E+02 lr_calc_dens: Charge drift due to real space implementation = -0.85723E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 0.319644088600862E-04 0.000000000000000E+00 z1= 2 -.112419001905961E-04 0.000000000000000E+00 z1= 3 0.425670796167709E-04 0.000000000000000E+00 alpha(00000298)=0.000000000000000E+00 beta (00000299)=0.129777718699460E+02 gamma(00000299)=0.129777718699460E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71895E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 beta (00000300)=0.135462017810993E+02 gamma(00000300)=0.135462017810993E+02 lr_calc_dens: Charge drift due to real space implementation = 0.74670E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 -.237495007092200E-03 0.000000000000000E+00 z1= 2 0.106683885244254E-04 0.000000000000000E+00 z1= 3 -.451380673260244E-04 0.000000000000000E+00 alpha(00000300)=0.000000000000000E+00 beta (00000301)=0.129831406036560E+02 gamma(00000301)=0.129831406036560E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13543E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 beta (00000302)=0.134463612802829E+02 gamma(00000302)=0.134463612802829E+02 lr_calc_dens: Charge drift due to real space implementation = 0.77526E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 0.608572796962529E-03 0.000000000000000E+00 z1= 2 -.117579381254109E-04 0.000000000000000E+00 z1= 3 0.475579252598626E-04 0.000000000000000E+00 alpha(00000302)=0.000000000000000E+00 beta (00000303)=0.130847077311555E+02 gamma(00000303)=0.130847077311555E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.64488E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 beta (00000304)=0.135191348261631E+02 gamma(00000304)=0.135191348261631E+02 lr_calc_dens: Charge drift due to real space implementation = -0.47535E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 -.113075282023537E-02 0.000000000000000E+00 z1= 2 0.129060226189527E-04 0.000000000000000E+00 z1= 3 -.492466494156729E-04 0.000000000000000E+00 alpha(00000304)=0.000000000000000E+00 beta (00000305)=0.130079140361421E+02 gamma(00000305)=0.130079140361421E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26159E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 beta (00000306)=0.134782206324991E+02 gamma(00000306)=0.134782206324991E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26979E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 0.173020118777862E-02 0.000000000000000E+00 z1= 2 -.117893744014819E-04 0.000000000000000E+00 z1= 3 0.500430753714395E-04 0.000000000000000E+00 alpha(00000306)=0.000000000000000E+00 beta (00000307)=0.130474698240792E+02 gamma(00000307)=0.130474698240792E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10585E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 beta (00000308)=0.135213233428099E+02 gamma(00000308)=0.135213233428099E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37681E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 -.221203542716323E-02 0.000000000000000E+00 z1= 2 0.913528782029837E-05 0.000000000000000E+00 z1= 3 -.505738919513514E-04 0.000000000000000E+00 alpha(00000308)=0.000000000000000E+00 beta (00000309)=0.128979372126674E+02 gamma(00000309)=0.128979372126674E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13399E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 beta (00000310)=0.133945225506403E+02 gamma(00000310)=0.133945225506403E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19092E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 0.253227100808269E-02 0.000000000000000E+00 z1= 2 -.576006557771042E-05 0.000000000000000E+00 z1= 3 0.506482023746407E-04 0.000000000000000E+00 alpha(00000310)=0.000000000000000E+00 beta (00000311)=0.130862050323704E+02 gamma(00000311)=0.130862050323704E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43491E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 beta (00000312)=0.134962326408180E+02 gamma(00000312)=0.134962326408180E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13368E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 -.283585426539241E-02 0.000000000000000E+00 z1= 2 0.400790350843679E-05 0.000000000000000E+00 z1= 3 -.505727153115515E-04 0.000000000000000E+00 alpha(00000312)=0.000000000000000E+00 beta (00000313)=0.130259945347565E+02 gamma(00000313)=0.130259945347565E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15937E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 beta (00000314)=0.135524229464118E+02 gamma(00000314)=0.135524229464118E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33620E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 0.326185777692436E-02 0.000000000000000E+00 z1= 2 -.248502369934196E-05 0.000000000000000E+00 z1= 3 0.500919593197652E-04 0.000000000000000E+00 alpha(00000314)=0.000000000000000E+00 beta (00000315)=0.130435747550953E+02 gamma(00000315)=0.130435747550953E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12642E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 beta (00000316)=0.134312286914891E+02 gamma(00000316)=0.134312286914891E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18767E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 -.392587044083897E-02 0.000000000000000E+00 z1= 2 -.634817721072503E-06 0.000000000000000E+00 z1= 3 -.501953736128849E-04 0.000000000000000E+00 alpha(00000316)=0.000000000000000E+00 beta (00000317)=0.130692418785823E+02 gamma(00000317)=0.130692418785823E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.81312E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 beta (00000318)=0.134046550570396E+02 gamma(00000318)=0.134046550570396E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11346E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 0.468399586611440E-02 0.000000000000000E+00 z1= 2 0.422788368708519E-05 0.000000000000000E+00 z1= 3 0.504184901468187E-04 0.000000000000000E+00 alpha(00000318)=0.000000000000000E+00 beta (00000319)=0.130359989701853E+02 gamma(00000319)=0.130359989701853E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16025E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 beta (00000320)=0.134984495822780E+02 gamma(00000320)=0.134984495822780E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19317E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 -.523572549181978E-02 0.000000000000000E+00 z1= 2 -.821227764863592E-05 0.000000000000000E+00 z1= 3 -.503999197017036E-04 0.000000000000000E+00 alpha(00000320)=0.000000000000000E+00 beta (00000321)=0.130324455209427E+02 gamma(00000321)=0.130324455209427E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18057E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 beta (00000322)=0.136111430030506E+02 gamma(00000322)=0.136111430030506E+02 lr_calc_dens: Charge drift due to real space implementation = 0.75789E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 0.556783282037775E-02 0.000000000000000E+00 z1= 2 0.103083582707951E-04 0.000000000000000E+00 z1= 3 0.501468079267149E-04 0.000000000000000E+00 alpha(00000322)=0.000000000000000E+00 beta (00000323)=0.130148813088068E+02 gamma(00000323)=0.130148813088068E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16344E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 beta (00000324)=0.134276488227855E+02 gamma(00000324)=0.134276488227855E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19274E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 -.585237681216556E-02 0.000000000000000E+00 z1= 2 -.119131952846961E-04 0.000000000000000E+00 z1= 3 -.504369188701300E-04 0.000000000000000E+00 alpha(00000324)=0.000000000000000E+00 beta (00000325)=0.130036577454352E+02 gamma(00000325)=0.130036577454352E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20837E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 beta (00000326)=0.134466170554595E+02 gamma(00000326)=0.134466170554595E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19329E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 0.590358280560469E-02 0.000000000000000E+00 z1= 2 0.131789458791981E-04 0.000000000000000E+00 z1= 3 0.503141227323312E-04 0.000000000000000E+00 alpha(00000326)=0.000000000000000E+00 beta (00000327)=0.130884021548626E+02 gamma(00000327)=0.130884021548626E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15457E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 beta (00000328)=0.135357533187612E+02 gamma(00000328)=0.135357533187612E+02 lr_calc_dens: Charge drift due to real space implementation = 0.83907E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 -.576191476273923E-02 0.000000000000000E+00 z1= 2 -.147555032987950E-04 0.000000000000000E+00 z1= 3 -.498970471897688E-04 0.000000000000000E+00 alpha(00000328)=0.000000000000000E+00 beta (00000329)=0.130464036522276E+02 gamma(00000329)=0.130464036522276E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10250E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 beta (00000330)=0.134263521962169E+02 gamma(00000330)=0.134263521962169E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10836E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 0.554656006379405E-02 0.000000000000000E+00 z1= 2 0.183859250156189E-04 0.000000000000000E+00 z1= 3 0.496406740596414E-04 0.000000000000000E+00 alpha(00000330)=0.000000000000000E+00 beta (00000331)=0.129972312302235E+02 gamma(00000331)=0.129972312302235E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55626E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 beta (00000332)=0.134602117577228E+02 gamma(00000332)=0.134602117577228E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13468E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 -.527624524455021E-02 0.000000000000000E+00 z1= 2 -.225123095871863E-04 0.000000000000000E+00 z1= 3 -.487631006161521E-04 0.000000000000000E+00 alpha(00000332)=0.000000000000000E+00 beta (00000333)=0.130341444192145E+02 gamma(00000333)=0.130341444192145E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14976E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 beta (00000334)=0.135205713513010E+02 gamma(00000334)=0.135205713513010E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10406E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 0.505998790025734E-02 0.000000000000000E+00 z1= 2 0.243541924055406E-04 0.000000000000000E+00 z1= 3 0.476685063060646E-04 0.000000000000000E+00 alpha(00000334)=0.000000000000000E+00 beta (00000335)=0.130703485095106E+02 gamma(00000335)=0.130703485095106E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13762E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 beta (00000336)=0.135439711302886E+02 gamma(00000336)=0.135439711302886E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11008E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 -.491245471795063E-02 0.000000000000000E+00 z1= 2 -.258186002804941E-04 0.000000000000000E+00 z1= 3 -.467863997430676E-04 0.000000000000000E+00 alpha(00000336)=0.000000000000000E+00 beta (00000337)=0.130139915221100E+02 gamma(00000337)=0.130139915221100E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21261E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 beta (00000338)=0.134731502091342E+02 gamma(00000338)=0.134731502091342E+02 lr_calc_dens: Charge drift due to real space implementation = 0.84033E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 0.484217198903935E-02 0.000000000000000E+00 z1= 2 0.268707996065225E-04 0.000000000000000E+00 z1= 3 0.464650990652573E-04 0.000000000000000E+00 alpha(00000338)=0.000000000000000E+00 beta (00000339)=0.130363583868416E+02 gamma(00000339)=0.130363583868416E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51205E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 beta (00000340)=0.135089414456566E+02 gamma(00000340)=0.135089414456566E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25639E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 -.482363793926397E-02 0.000000000000000E+00 z1= 2 -.250541048970165E-04 0.000000000000000E+00 z1= 3 -.466293501276293E-04 0.000000000000000E+00 alpha(00000340)=0.000000000000000E+00 beta (00000341)=0.130287088098535E+02 gamma(00000341)=0.130287088098535E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.96302E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 beta (00000342)=0.134324221515700E+02 gamma(00000342)=0.134324221515700E+02 lr_calc_dens: Charge drift due to real space implementation = -0.86630E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 0.485404933925760E-02 0.000000000000000E+00 z1= 2 0.232090231449059E-04 0.000000000000000E+00 z1= 3 0.470754450600752E-04 0.000000000000000E+00 alpha(00000342)=0.000000000000000E+00 beta (00000343)=0.130078912468610E+02 gamma(00000343)=0.130078912468610E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23207E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 beta (00000344)=0.134927881296751E+02 gamma(00000344)=0.134927881296751E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11419E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 -.472643100386120E-02 0.000000000000000E+00 z1= 2 -.254181308990235E-04 0.000000000000000E+00 z1= 3 -.470849836082299E-04 0.000000000000000E+00 alpha(00000344)=0.000000000000000E+00 beta (00000345)=0.129449629732068E+02 gamma(00000345)=0.129449629732068E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.63044E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 beta (00000346)=0.134776075358555E+02 gamma(00000346)=0.134776075358555E+02 lr_calc_dens: Charge drift due to real space implementation = -0.70457E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 0.448920508977508E-02 0.000000000000000E+00 z1= 2 0.268940321800030E-04 0.000000000000000E+00 z1= 3 0.468640166748536E-04 0.000000000000000E+00 alpha(00000346)=0.000000000000000E+00 beta (00000347)=0.130776152320874E+02 gamma(00000347)=0.130776152320874E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.82134E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 beta (00000348)=0.134781805063509E+02 gamma(00000348)=0.134781805063509E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65526E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 -.425521274698741E-02 0.000000000000000E+00 z1= 2 -.276419931379678E-04 0.000000000000000E+00 z1= 3 -.470086234564928E-04 0.000000000000000E+00 alpha(00000348)=0.000000000000000E+00 beta (00000349)=0.130502184109136E+02 gamma(00000349)=0.130502184109136E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12457E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 beta (00000350)=0.134669963734142E+02 gamma(00000350)=0.134669963734142E+02 lr_calc_dens: Charge drift due to real space implementation = -0.74942E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 0.403895145757305E-02 0.000000000000000E+00 z1= 2 0.291972393225634E-04 0.000000000000000E+00 z1= 3 0.468655626948881E-04 0.000000000000000E+00 alpha(00000350)=0.000000000000000E+00 beta (00000351)=0.130092210659512E+02 gamma(00000351)=0.130092210659512E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24215E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 beta (00000352)=0.134834215697368E+02 gamma(00000352)=0.134834215697368E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26391E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 -.391872237783595E-02 0.000000000000000E+00 z1= 2 -.300484245813384E-04 0.000000000000000E+00 z1= 3 -.466092750297905E-04 0.000000000000000E+00 alpha(00000352)=0.000000000000000E+00 beta (00000353)=0.130284929732051E+02 gamma(00000353)=0.130284929732051E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27429E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 beta (00000354)=0.135024942484663E+02 gamma(00000354)=0.135024942484663E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18367E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 0.385699767392314E-02 0.000000000000000E+00 z1= 2 0.294787164073392E-04 0.000000000000000E+00 z1= 3 0.466812967464470E-04 0.000000000000000E+00 alpha(00000354)=0.000000000000000E+00 beta (00000355)=0.130310891920823E+02 gamma(00000355)=0.130310891920823E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11594E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 beta (00000356)=0.135230256457658E+02 gamma(00000356)=0.135230256457658E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17066E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 -.382068796048077E-02 0.000000000000000E+00 z1= 2 -.277417180383306E-04 0.000000000000000E+00 z1= 3 -.469122992817363E-04 0.000000000000000E+00 alpha(00000356)=0.000000000000000E+00 beta (00000357)=0.130595641361107E+02 gamma(00000357)=0.130595641361107E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24196E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 beta (00000358)=0.134547279227516E+02 gamma(00000358)=0.134547279227516E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26454E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 0.390232259533224E-02 0.000000000000000E+00 z1= 2 0.298489759672149E-04 0.000000000000000E+00 z1= 3 0.478099032880156E-04 0.000000000000000E+00 alpha(00000358)=0.000000000000000E+00 beta (00000359)=0.130992230454925E+02 gamma(00000359)=0.130992230454925E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15866E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 beta (00000360)=0.134094754887828E+02 gamma(00000360)=0.134094754887828E+02 lr_calc_dens: Charge drift due to real space implementation = 0.61427E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 -.407040153013928E-02 0.000000000000000E+00 z1= 2 -.323855898476597E-04 0.000000000000000E+00 z1= 3 -.492623253048656E-04 0.000000000000000E+00 alpha(00000360)=0.000000000000000E+00 beta (00000361)=0.130052326075771E+02 gamma(00000361)=0.130052326075771E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55716E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 beta (00000362)=0.134221692838601E+02 gamma(00000362)=0.134221692838601E+02 lr_calc_dens: Charge drift due to real space implementation = -0.49346E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 0.436068881349332E-02 0.000000000000000E+00 z1= 2 0.342067494865121E-04 0.000000000000000E+00 z1= 3 0.500413015005112E-04 0.000000000000000E+00 alpha(00000362)=0.000000000000000E+00 beta (00000363)=0.129925628261649E+02 gamma(00000363)=0.129925628261649E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13695E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 beta (00000364)=0.135560152153250E+02 gamma(00000364)=0.135560152153250E+02 lr_calc_dens: Charge drift due to real space implementation = -0.93471E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 -.479404762209270E-02 0.000000000000000E+00 z1= 2 -.344465355439161E-04 0.000000000000000E+00 z1= 3 -.499940758602734E-04 0.000000000000000E+00 alpha(00000364)=0.000000000000000E+00 beta (00000365)=0.129954858014918E+02 gamma(00000365)=0.129954858014918E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53502E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 beta (00000366)=0.134388033798314E+02 gamma(00000366)=0.134388033798314E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13174E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 0.539097116366296E-02 0.000000000000000E+00 z1= 2 0.343795689834614E-04 0.000000000000000E+00 z1= 3 0.504703772868289E-04 0.000000000000000E+00 alpha(00000366)=0.000000000000000E+00 beta (00000367)=0.130003258740134E+02 gamma(00000367)=0.130003258740134E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.72831E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 beta (00000368)=0.134957352177833E+02 gamma(00000368)=0.134957352177833E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20836E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 -.603440946753147E-02 0.000000000000000E+00 z1= 2 -.337796544614627E-04 0.000000000000000E+00 z1= 3 -.507769490521730E-04 0.000000000000000E+00 alpha(00000368)=0.000000000000000E+00 beta (00000369)=0.130569336545452E+02 gamma(00000369)=0.130569336545452E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13010E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 beta (00000370)=0.134893896590444E+02 gamma(00000370)=0.134893896590444E+02 lr_calc_dens: Charge drift due to real space implementation = -0.75754E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 0.670930003909522E-02 0.000000000000000E+00 z1= 2 0.332924997496734E-04 0.000000000000000E+00 z1= 3 0.512976857501219E-04 0.000000000000000E+00 alpha(00000370)=0.000000000000000E+00 beta (00000371)=0.129926716848470E+02 gamma(00000371)=0.129926716848470E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12633E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 beta (00000372)=0.134544135566742E+02 gamma(00000372)=0.134544135566742E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40390E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 -.724810888960803E-02 0.000000000000000E+00 z1= 2 -.337432833829336E-04 0.000000000000000E+00 z1= 3 -.519099662934507E-04 0.000000000000000E+00 alpha(00000372)=0.000000000000000E+00 beta (00000373)=0.129945070468450E+02 gamma(00000373)=0.129945070468450E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19875E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 beta (00000374)=0.134167017761864E+02 gamma(00000374)=0.134167017761864E+02 lr_calc_dens: Charge drift due to real space implementation = 0.49457E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 0.765224887969429E-02 0.000000000000000E+00 z1= 2 0.333881585002083E-04 0.000000000000000E+00 z1= 3 0.530918924233035E-04 0.000000000000000E+00 alpha(00000374)=0.000000000000000E+00 beta (00000375)=0.130486963344681E+02 gamma(00000375)=0.130486963344681E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20370E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 beta (00000376)=0.135820785910565E+02 gamma(00000376)=0.135820785910565E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16582E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 -.793164481982075E-02 0.000000000000000E+00 z1= 2 -.318161368290924E-04 0.000000000000000E+00 z1= 3 -.536245028390830E-04 0.000000000000000E+00 alpha(00000376)=0.000000000000000E+00 beta (00000377)=0.130025799937238E+02 gamma(00000377)=0.130025799937238E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60445E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 beta (00000378)=0.134790283032350E+02 gamma(00000378)=0.134790283032350E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12489E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 0.823930453884351E-02 0.000000000000000E+00 z1= 2 0.321728949806478E-04 0.000000000000000E+00 z1= 3 0.539884119822204E-04 0.000000000000000E+00 alpha(00000378)=0.000000000000000E+00 beta (00000379)=0.130598390605726E+02 gamma(00000379)=0.130598390605726E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44262E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 beta (00000380)=0.135060641220378E+02 gamma(00000380)=0.135060641220378E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22378E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 -.861562646596034E-02 0.000000000000000E+00 z1= 2 -.343008972931002E-04 0.000000000000000E+00 z1= 3 -.544215213698167E-04 0.000000000000000E+00 alpha(00000380)=0.000000000000000E+00 beta (00000381)=0.129343755540666E+02 gamma(00000381)=0.129343755540666E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.68287E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 beta (00000382)=0.135712550254226E+02 gamma(00000382)=0.135712550254226E+02 lr_calc_dens: Charge drift due to real space implementation = 0.50898E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 0.896571115378674E-02 0.000000000000000E+00 z1= 2 0.358030975712411E-04 0.000000000000000E+00 z1= 3 0.543271403752692E-04 0.000000000000000E+00 alpha(00000382)=0.000000000000000E+00 beta (00000383)=0.130920061812846E+02 gamma(00000383)=0.130920061812846E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.68497E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 beta (00000384)=0.134682911640096E+02 gamma(00000384)=0.134682911640096E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10418E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 -.952559269948946E-02 0.000000000000000E+00 z1= 2 -.361721765261567E-04 0.000000000000000E+00 z1= 3 -.552201016100486E-04 0.000000000000000E+00 alpha(00000384)=0.000000000000000E+00 beta (00000385)=0.130437279884398E+02 gamma(00000385)=0.130437279884398E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.40990E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 beta (00000386)=0.136029197748890E+02 gamma(00000386)=0.136029197748890E+02 lr_calc_dens: Charge drift due to real space implementation = -0.39253E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 0.996986575907012E-02 0.000000000000000E+00 z1= 2 0.354615237970358E-04 0.000000000000000E+00 z1= 3 0.552063588028648E-04 0.000000000000000E+00 alpha(00000386)=0.000000000000000E+00 beta (00000387)=0.130608351458283E+02 gamma(00000387)=0.130608351458283E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15330E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 beta (00000388)=0.134876765364095E+02 gamma(00000388)=0.134876765364095E+02 lr_calc_dens: Charge drift due to real space implementation = -0.87157E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 -.104527870095088E-01 0.000000000000000E+00 z1= 2 -.362191694531925E-04 0.000000000000000E+00 z1= 3 -.561487123469202E-04 0.000000000000000E+00 alpha(00000388)=0.000000000000000E+00 beta (00000389)=0.130361755165620E+02 gamma(00000389)=0.130361755165620E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.62854E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 beta (00000390)=0.135229901225485E+02 gamma(00000390)=0.135229901225485E+02 lr_calc_dens: Charge drift due to real space implementation = 0.33086E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 0.107556841398124E-01 0.000000000000000E+00 z1= 2 0.365075145773285E-04 0.000000000000000E+00 z1= 3 0.574122925574443E-04 0.000000000000000E+00 alpha(00000390)=0.000000000000000E+00 beta (00000391)=0.130435694518909E+02 gamma(00000391)=0.130435694518909E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.72683E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 beta (00000392)=0.135234534174815E+02 gamma(00000392)=0.135234534174815E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16770E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 -.110050788891768E-01 0.000000000000000E+00 z1= 2 -.360021482537429E-04 0.000000000000000E+00 z1= 3 -.585559321544657E-04 0.000000000000000E+00 alpha(00000392)=0.000000000000000E+00 beta (00000393)=0.130112582258157E+02 gamma(00000393)=0.130112582258157E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11698E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 beta (00000394)=0.134846392126644E+02 gamma(00000394)=0.134846392126644E+02 lr_calc_dens: Charge drift due to real space implementation = 0.76464E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 0.111966803161029E-01 0.000000000000000E+00 z1= 2 0.372336982918334E-04 0.000000000000000E+00 z1= 3 0.596421261171241E-04 0.000000000000000E+00 alpha(00000394)=0.000000000000000E+00 beta (00000395)=0.130579477553083E+02 gamma(00000395)=0.130579477553083E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.89845E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 beta (00000396)=0.134674912387167E+02 gamma(00000396)=0.134674912387167E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11232E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 -.113885493548763E-01 0.000000000000000E+00 z1= 2 -.385585349794177E-04 0.000000000000000E+00 z1= 3 -.609305982353202E-04 0.000000000000000E+00 alpha(00000396)=0.000000000000000E+00 beta (00000397)=0.130363480909743E+02 gamma(00000397)=0.130363480909743E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20314E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 beta (00000398)=0.133975699067146E+02 gamma(00000398)=0.133975699067146E+02 lr_calc_dens: Charge drift due to real space implementation = 0.72356E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 0.115158022445186E-01 0.000000000000000E+00 z1= 2 0.398756307430775E-04 0.000000000000000E+00 z1= 3 0.622960515385230E-04 0.000000000000000E+00 alpha(00000398)=0.000000000000000E+00 beta (00000399)=0.130175636309218E+02 gamma(00000399)=0.130175636309218E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.77363E-11 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 beta (00000400)=0.134931885651360E+02 gamma(00000400)=0.134931885651360E+02 lr_calc_dens: Charge drift due to real space implementation = -0.53399E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 -.115644846624072E-01 0.000000000000000E+00 z1= 2 -.390719265430835E-04 0.000000000000000E+00 z1= 3 -.629749970717441E-04 0.000000000000000E+00 alpha(00000400)=0.000000000000000E+00 beta (00000401)=0.130168994542003E+02 gamma(00000401)=0.130168994542003E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48177E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 beta (00000402)=0.134367392455591E+02 gamma(00000402)=0.134367392455591E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33263E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 0.118276356418059E-01 0.000000000000000E+00 z1= 2 0.393748532581256E-04 0.000000000000000E+00 z1= 3 0.636824308453027E-04 0.000000000000000E+00 alpha(00000402)=0.000000000000000E+00 beta (00000403)=0.130173798713103E+02 gamma(00000403)=0.130173798713103E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13996E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 beta (00000404)=0.135217511338311E+02 gamma(00000404)=0.135217511338311E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18425E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 -.121789439739250E-01 0.000000000000000E+00 z1= 2 -.393613843457461E-04 0.000000000000000E+00 z1= 3 -.636076652595981E-04 0.000000000000000E+00 alpha(00000404)=0.000000000000000E+00 beta (00000405)=0.130009520805160E+02 gamma(00000405)=0.130009520805160E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10538E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 beta (00000406)=0.135067601529124E+02 gamma(00000406)=0.135067601529124E+02 lr_calc_dens: Charge drift due to real space implementation = -0.70841E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 0.126008596067276E-01 0.000000000000000E+00 z1= 2 0.392337856163771E-04 0.000000000000000E+00 z1= 3 0.628389818953347E-04 0.000000000000000E+00 alpha(00000406)=0.000000000000000E+00 beta (00000407)=0.129832053603723E+02 gamma(00000407)=0.129832053603723E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.38442E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 beta (00000408)=0.135219740827142E+02 gamma(00000408)=0.135219740827142E+02 lr_calc_dens: Charge drift due to real space implementation = 0.82872E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 -.129646945485758E-01 0.000000000000000E+00 z1= 2 -.398359179112377E-04 0.000000000000000E+00 z1= 3 -.611949550438926E-04 0.000000000000000E+00 alpha(00000408)=0.000000000000000E+00 beta (00000409)=0.130280556540764E+02 gamma(00000409)=0.130280556540764E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12469E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 beta (00000410)=0.135142244304627E+02 gamma(00000410)=0.135142244304627E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13047E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 0.133661377463493E-01 0.000000000000000E+00 z1= 2 0.414748255152912E-04 0.000000000000000E+00 z1= 3 0.592854984864212E-04 0.000000000000000E+00 alpha(00000410)=0.000000000000000E+00 beta (00000411)=0.130415236825882E+02 gamma(00000411)=0.130415236825882E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14378E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 beta (00000412)=0.134708304257358E+02 gamma(00000412)=0.134708304257358E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43561E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 -.138144389423071E-01 0.000000000000000E+00 z1= 2 -.443876985748940E-04 0.000000000000000E+00 z1= 3 -.572527203818773E-04 0.000000000000000E+00 alpha(00000412)=0.000000000000000E+00 beta (00000413)=0.130411505093198E+02 gamma(00000413)=0.130411505093198E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15849E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 beta (00000414)=0.135319418289157E+02 gamma(00000414)=0.135319418289157E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14353E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 0.141468790393484E-01 0.000000000000000E+00 z1= 2 0.454861977697042E-04 0.000000000000000E+00 z1= 3 0.552539623075540E-04 0.000000000000000E+00 alpha(00000414)=0.000000000000000E+00 beta (00000415)=0.130576787305774E+02 gamma(00000415)=0.130576787305774E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.67323E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 beta (00000416)=0.134548353664281E+02 gamma(00000416)=0.134548353664281E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16115E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 -.145234874750205E-01 0.000000000000000E+00 z1= 2 -.448565175801821E-04 0.000000000000000E+00 z1= 3 -.540410662371892E-04 0.000000000000000E+00 alpha(00000416)=0.000000000000000E+00 beta (00000417)=0.130789003079831E+02 gamma(00000417)=0.130789003079831E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.35527E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 beta (00000418)=0.135278875563680E+02 gamma(00000418)=0.135278875563680E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11951E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 0.146840779324290E-01 0.000000000000000E+00 z1= 2 0.442637109877798E-04 0.000000000000000E+00 z1= 3 0.528791458415133E-04 0.000000000000000E+00 alpha(00000418)=0.000000000000000E+00 beta (00000419)=0.130832593921860E+02 gamma(00000419)=0.130832593921860E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14931E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 beta (00000420)=0.136009154758465E+02 gamma(00000420)=0.136009154758465E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35556E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 -.146922720212418E-01 0.000000000000000E+00 z1= 2 -.448406693680918E-04 0.000000000000000E+00 z1= 3 -.522577245975353E-04 0.000000000000000E+00 alpha(00000420)=0.000000000000000E+00 beta (00000421)=0.130097405857864E+02 gamma(00000421)=0.130097405857864E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13279E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 beta (00000422)=0.134126399318474E+02 gamma(00000422)=0.134126399318474E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18211E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 0.149010965576629E-01 0.000000000000000E+00 z1= 2 0.461908858792374E-04 0.000000000000000E+00 z1= 3 0.530407890131873E-04 0.000000000000000E+00 alpha(00000422)=0.000000000000000E+00 beta (00000423)=0.129465758226923E+02 gamma(00000423)=0.129465758226923E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.63187E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 beta (00000424)=0.135257045476857E+02 gamma(00000424)=0.135257045476857E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10354E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 -.150129696529367E-01 0.000000000000000E+00 z1= 2 -.466095326466260E-04 0.000000000000000E+00 z1= 3 -.533894125709724E-04 0.000000000000000E+00 alpha(00000424)=0.000000000000000E+00 beta (00000425)=0.129622053403456E+02 gamma(00000425)=0.129622053403456E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12809E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 beta (00000426)=0.135823671412776E+02 gamma(00000426)=0.135823671412776E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58696E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 0.151428348989517E-01 0.000000000000000E+00 z1= 2 0.472327211572740E-04 0.000000000000000E+00 z1= 3 0.533555220785868E-04 0.000000000000000E+00 alpha(00000426)=0.000000000000000E+00 beta (00000427)=0.130500200923809E+02 gamma(00000427)=0.130500200923809E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18931E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 beta (00000428)=0.134417941065832E+02 gamma(00000428)=0.134417941065832E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30518E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 -.154418070634786E-01 0.000000000000000E+00 z1= 2 -.477421659957866E-04 0.000000000000000E+00 z1= 3 -.541560098100834E-04 0.000000000000000E+00 alpha(00000428)=0.000000000000000E+00 beta (00000429)=0.130006955824215E+02 gamma(00000429)=0.130006955824215E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18274E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 beta (00000430)=0.134759954571552E+02 gamma(00000430)=0.134759954571552E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11946E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 0.155112432153144E-01 0.000000000000000E+00 z1= 2 0.489098137532516E-04 0.000000000000000E+00 z1= 3 0.553894000287905E-04 0.000000000000000E+00 alpha(00000430)=0.000000000000000E+00 beta (00000431)=0.130681133934731E+02 gamma(00000431)=0.130681133934731E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.78245E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 beta (00000432)=0.134398203657537E+02 gamma(00000432)=0.134398203657537E+02 lr_calc_dens: Charge drift due to real space implementation = -0.80875E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 -.155810017226807E-01 0.000000000000000E+00 z1= 2 -.502974937387759E-04 0.000000000000000E+00 z1= 3 -.572653451290257E-04 0.000000000000000E+00 alpha(00000432)=0.000000000000000E+00 beta (00000433)=0.130404999271188E+02 gamma(00000433)=0.130404999271188E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.31557E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 beta (00000434)=0.135062099561525E+02 gamma(00000434)=0.135062099561525E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14367E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 0.154141203471445E-01 0.000000000000000E+00 z1= 2 0.516004370926209E-04 0.000000000000000E+00 z1= 3 0.583748978789362E-04 0.000000000000000E+00 alpha(00000434)=0.000000000000000E+00 beta (00000435)=0.129842159387934E+02 gamma(00000435)=0.129842159387934E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.42629E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 beta (00000436)=0.134324107847112E+02 gamma(00000436)=0.134324107847112E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26465E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 -.151613884283729E-01 0.000000000000000E+00 z1= 2 -.542240084006698E-04 0.000000000000000E+00 z1= 3 -.593253167925956E-04 0.000000000000000E+00 alpha(00000436)=0.000000000000000E+00 beta (00000437)=0.129689525993824E+02 gamma(00000437)=0.129689525993824E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.85947E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 beta (00000438)=0.134704800778179E+02 gamma(00000438)=0.134704800778179E+02 lr_calc_dens: Charge drift due to real space implementation = -0.39586E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 0.147447965690907E-01 0.000000000000000E+00 z1= 2 0.566142440441781E-04 0.000000000000000E+00 z1= 3 0.590638822922000E-04 0.000000000000000E+00 alpha(00000438)=0.000000000000000E+00 beta (00000439)=0.130901623846751E+02 gamma(00000439)=0.130901623846751E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16897E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 beta (00000440)=0.135203653814650E+02 gamma(00000440)=0.135203653814650E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34168E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 -.144248833667231E-01 0.000000000000000E+00 z1= 2 -.564220590018279E-04 0.000000000000000E+00 z1= 3 -.579332925144345E-04 0.000000000000000E+00 alpha(00000440)=0.000000000000000E+00 beta (00000441)=0.130166976177817E+02 gamma(00000441)=0.130166976177817E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18049E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 beta (00000442)=0.134172113700546E+02 gamma(00000442)=0.134172113700546E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11884E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 0.141560285254441E-01 0.000000000000000E+00 z1= 2 0.568802447413182E-04 0.000000000000000E+00 z1= 3 0.561890039966793E-04 0.000000000000000E+00 alpha(00000442)=0.000000000000000E+00 beta (00000443)=0.130548942524261E+02 gamma(00000443)=0.130548942524261E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10373E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 beta (00000444)=0.135535860592318E+02 gamma(00000444)=0.135535860592318E+02 lr_calc_dens: Charge drift due to real space implementation = -0.94333E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 -.138233896305609E-01 0.000000000000000E+00 z1= 2 -.587372094412895E-04 0.000000000000000E+00 z1= 3 -.540059672184697E-04 0.000000000000000E+00 alpha(00000444)=0.000000000000000E+00 beta (00000445)=0.130970885155949E+02 gamma(00000445)=0.130970885155949E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.99531E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 beta (00000446)=0.136024142958376E+02 gamma(00000446)=0.136024142958376E+02 lr_calc_dens: Charge drift due to real space implementation = 0.96229E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 0.135071269386078E-01 0.000000000000000E+00 z1= 2 0.602437068899682E-04 0.000000000000000E+00 z1= 3 0.523202368748171E-04 0.000000000000000E+00 alpha(00000446)=0.000000000000000E+00 beta (00000447)=0.129884535153512E+02 gamma(00000447)=0.129884535153512E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.58064E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 beta (00000448)=0.134956011989676E+02 gamma(00000448)=0.134956011989676E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43395E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.130997590816588E-01 0.000000000000000E+00 z1= 2 -.606647828645702E-04 0.000000000000000E+00 z1= 3 -.512241606040186E-04 0.000000000000000E+00 alpha(00000448)=0.000000000000000E+00 beta (00000449)=0.129883052409246E+02 gamma(00000449)=0.129883052409246E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.72889E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 beta (00000450)=0.135763698189584E+02 gamma(00000450)=0.135763698189584E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21339E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 0.125811236839942E-01 0.000000000000000E+00 z1= 2 0.603772839367148E-04 0.000000000000000E+00 z1= 3 0.505174767143259E-04 0.000000000000000E+00 alpha(00000450)=0.000000000000000E+00 beta (00000451)=0.130060996232161E+02 gamma(00000451)=0.130060996232161E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14108E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 beta (00000452)=0.135219815177557E+02 gamma(00000452)=0.135219815177557E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14837E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.120532839346563E-01 0.000000000000000E+00 z1= 2 -.605692465359634E-04 0.000000000000000E+00 z1= 3 -.507355538233495E-04 0.000000000000000E+00 alpha(00000452)=0.000000000000000E+00 beta (00000453)=0.129962395941494E+02 gamma(00000453)=0.129962395941494E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13461E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 beta (00000454)=0.135248458142097E+02 gamma(00000454)=0.135248458142097E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28567E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 0.113347893251191E-01 0.000000000000000E+00 z1= 2 0.615785957455419E-04 0.000000000000000E+00 z1= 3 0.518064357341627E-04 0.000000000000000E+00 alpha(00000454)=0.000000000000000E+00 beta (00000455)=0.130621329608623E+02 gamma(00000455)=0.130621329608623E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.80077E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 beta (00000456)=0.134704102186018E+02 gamma(00000456)=0.134704102186018E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11391E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 -.105543936357456E-01 0.000000000000000E+00 z1= 2 -.622241748368894E-04 0.000000000000000E+00 z1= 3 -.539789702431356E-04 0.000000000000000E+00 alpha(00000456)=0.000000000000000E+00 beta (00000457)=0.129933728319357E+02 gamma(00000457)=0.129933728319357E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20220E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 beta (00000458)=0.134613024443545E+02 gamma(00000458)=0.134613024443545E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32208E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 0.969215915474728E-02 0.000000000000000E+00 z1= 2 0.616540221369585E-04 0.000000000000000E+00 z1= 3 0.559100354191872E-04 0.000000000000000E+00 alpha(00000458)=0.000000000000000E+00 beta (00000459)=0.130204797546718E+02 gamma(00000459)=0.130204797546718E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22199E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 beta (00000460)=0.134661085930478E+02 gamma(00000460)=0.134661085930478E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19001E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 -.888529924524849E-02 0.000000000000000E+00 z1= 2 -.626591290416693E-04 0.000000000000000E+00 z1= 3 -.574160870841220E-04 0.000000000000000E+00 alpha(00000460)=0.000000000000000E+00 beta (00000461)=0.130562208808132E+02 gamma(00000461)=0.130562208808132E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.79449E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 beta (00000462)=0.136039907186231E+02 gamma(00000462)=0.136039907186231E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22872E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 0.804748002524880E-02 0.000000000000000E+00 z1= 2 0.617224565172721E-04 0.000000000000000E+00 z1= 3 0.573676250503319E-04 0.000000000000000E+00 alpha(00000462)=0.000000000000000E+00 beta (00000463)=0.130357527701433E+02 gamma(00000463)=0.130357527701433E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14253E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 beta (00000464)=0.135169250214883E+02 gamma(00000464)=0.135169250214883E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15059E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 -.730587865769459E-02 0.000000000000000E+00 z1= 2 -.619832492499616E-04 0.000000000000000E+00 z1= 3 -.565155068483776E-04 0.000000000000000E+00 alpha(00000464)=0.000000000000000E+00 beta (00000465)=0.130226303159436E+02 gamma(00000465)=0.130226303159436E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11329E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 beta (00000466)=0.134960618497570E+02 gamma(00000466)=0.134960618497570E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14409E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 0.672426530551013E-02 0.000000000000000E+00 z1= 2 0.615585074990573E-04 0.000000000000000E+00 z1= 3 0.555602171881965E-04 0.000000000000000E+00 alpha(00000466)=0.000000000000000E+00 beta (00000467)=0.129405376281369E+02 gamma(00000467)=0.129405376281369E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.82794E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 beta (00000468)=0.135572562215366E+02 gamma(00000468)=0.135572562215366E+02 lr_calc_dens: Charge drift due to real space implementation = 0.95091E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 -.636497584361988E-02 0.000000000000000E+00 z1= 2 -.613638684679686E-04 0.000000000000000E+00 z1= 3 -.541199059723517E-04 0.000000000000000E+00 alpha(00000468)=0.000000000000000E+00 beta (00000469)=0.130597081708820E+02 gamma(00000469)=0.130597081708820E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21560E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 beta (00000470)=0.134431362065076E+02 gamma(00000470)=0.134431362065076E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53516E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 0.635403351157215E-02 0.000000000000000E+00 z1= 2 0.632250037703582E-04 0.000000000000000E+00 z1= 3 0.538553712501866E-04 0.000000000000000E+00 alpha(00000470)=0.000000000000000E+00 beta (00000471)=0.130066057765742E+02 gamma(00000471)=0.130066057765742E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19585E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 beta (00000472)=0.135336667418958E+02 gamma(00000472)=0.135336667418958E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13465E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 -.620475543139952E-02 0.000000000000000E+00 z1= 2 -.632763447602994E-04 0.000000000000000E+00 z1= 3 -.534109623369334E-04 0.000000000000000E+00 alpha(00000472)=0.000000000000000E+00 beta (00000473)=0.130871845352554E+02 gamma(00000473)=0.130871845352554E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14966E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 beta (00000474)=0.134906222786669E+02 gamma(00000474)=0.134906222786669E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23430E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 0.608622534863928E-02 0.000000000000000E+00 z1= 2 0.629734473919256E-04 0.000000000000000E+00 z1= 3 0.539695817869874E-04 0.000000000000000E+00 alpha(00000474)=0.000000000000000E+00 beta (00000475)=0.130072030637559E+02 gamma(00000475)=0.130072030637559E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.70949E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 beta (00000476)=0.134177084042041E+02 gamma(00000476)=0.134177084042041E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58426E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 -.595145912678840E-02 0.000000000000000E+00 z1= 2 -.626028160449332E-04 0.000000000000000E+00 z1= 3 -.547661711387970E-04 0.000000000000000E+00 alpha(00000476)=0.000000000000000E+00 beta (00000477)=0.130662234218809E+02 gamma(00000477)=0.130662234218809E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.73918E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 beta (00000478)=0.135169030935862E+02 gamma(00000478)=0.135169030935862E+02 lr_calc_dens: Charge drift due to real space implementation = -0.87974E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 0.580611332396620E-02 0.000000000000000E+00 z1= 2 0.614759234506407E-04 0.000000000000000E+00 z1= 3 0.550542277600801E-04 0.000000000000000E+00 alpha(00000478)=0.000000000000000E+00 beta (00000479)=0.129121831092970E+02 gamma(00000479)=0.129121831092970E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.82779E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 beta (00000480)=0.134352955696672E+02 gamma(00000480)=0.134352955696672E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28605E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 -.578461870440358E-02 0.000000000000000E+00 z1= 2 -.588076515061903E-04 0.000000000000000E+00 z1= 3 -.547282634284751E-04 0.000000000000000E+00 alpha(00000480)=0.000000000000000E+00 beta (00000481)=0.130240968493598E+02 gamma(00000481)=0.130240968493598E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14952E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 beta (00000482)=0.135309825821856E+02 gamma(00000482)=0.135309825821856E+02 lr_calc_dens: Charge drift due to real space implementation = 0.90307E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 0.586604080763980E-02 0.000000000000000E+00 z1= 2 0.566013409879513E-04 0.000000000000000E+00 z1= 3 0.547210100592407E-04 0.000000000000000E+00 alpha(00000482)=0.000000000000000E+00 beta (00000483)=0.130217242794010E+02 gamma(00000483)=0.130217242794010E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11525E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 beta (00000484)=0.134056627552642E+02 gamma(00000484)=0.134056627552642E+02 lr_calc_dens: Charge drift due to real space implementation = -0.21878E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 -.600831696075118E-02 0.000000000000000E+00 z1= 2 -.556404003045421E-04 0.000000000000000E+00 z1= 3 -.554345663749024E-04 0.000000000000000E+00 alpha(00000484)=0.000000000000000E+00 beta (00000485)=0.129628339517491E+02 gamma(00000485)=0.129628339517491E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12467E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 beta (00000486)=0.135271224373377E+02 gamma(00000486)=0.135271224373377E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53936E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 0.602728675194158E-02 0.000000000000000E+00 z1= 2 0.550148644006317E-04 0.000000000000000E+00 z1= 3 0.554210158269348E-04 0.000000000000000E+00 alpha(00000486)=0.000000000000000E+00 beta (00000487)=0.130399322661134E+02 gamma(00000487)=0.130399322661134E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18466E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 beta (00000488)=0.134862138794934E+02 gamma(00000488)=0.134862138794934E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16299E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 -.606667469312000E-02 0.000000000000000E+00 z1= 2 -.539519525337758E-04 0.000000000000000E+00 z1= 3 -.557989147816961E-04 0.000000000000000E+00 alpha(00000488)=0.000000000000000E+00 beta (00000489)=0.129800206490405E+02 gamma(00000489)=0.129800206490405E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12338E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 beta (00000490)=0.133592629832051E+02 gamma(00000490)=0.133592629832051E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19443E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 0.618342248660546E-02 0.000000000000000E+00 z1= 2 0.529466711487216E-04 0.000000000000000E+00 z1= 3 0.559387905232156E-04 0.000000000000000E+00 alpha(00000490)=0.000000000000000E+00 beta (00000491)=0.130733528533521E+02 gamma(00000491)=0.130733528533521E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21287E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 beta (00000492)=0.135433759731360E+02 gamma(00000492)=0.135433759731360E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26541E-11 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 -.626047378708397E-02 0.000000000000000E+00 z1= 2 -.525130599463609E-04 0.000000000000000E+00 z1= 3 -.554637910899204E-04 0.000000000000000E+00 alpha(00000492)=0.000000000000000E+00 beta (00000493)=0.129918960751961E+02 gamma(00000493)=0.129918960751961E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.25371E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 beta (00000494)=0.135855864381742E+02 gamma(00000494)=0.135855864381742E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19380E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 0.631741771389487E-02 0.000000000000000E+00 z1= 2 0.515535695810830E-04 0.000000000000000E+00 z1= 3 0.545623549091554E-04 0.000000000000000E+00 alpha(00000494)=0.000000000000000E+00 beta (00000495)=0.130262568019869E+02 gamma(00000495)=0.130262568019869E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11371E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 beta (00000496)=0.134925383095805E+02 gamma(00000496)=0.134925383095805E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22592E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 -.656821578293469E-02 0.000000000000000E+00 z1= 2 -.494567890848251E-04 0.000000000000000E+00 z1= 3 -.542067643426869E-04 0.000000000000000E+00 alpha(00000496)=0.000000000000000E+00 beta (00000497)=0.129792886929471E+02 gamma(00000497)=0.129792886929471E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60576E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 beta (00000498)=0.135253063308444E+02 gamma(00000498)=0.135253063308444E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10183E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 0.684948507361770E-02 0.000000000000000E+00 z1= 2 0.474846505953627E-04 0.000000000000000E+00 z1= 3 0.534191986585299E-04 0.000000000000000E+00 alpha(00000498)=0.000000000000000E+00 beta (00000499)=0.130288210784425E+02 gamma(00000499)=0.130288210784425E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16737E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 beta (00000500)=0.134995477553868E+02 gamma(00000500)=0.134995477553868E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15568E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 -.712767708639225E-02 0.000000000000000E+00 z1= 2 -.444798403060453E-04 0.000000000000000E+00 z1= 3 -.529504028691629E-04 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 beta (00000501)=0.129663973006772E+02 gamma(00000501)=0.129663973006772E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14835E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 501 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000501)=0.000000000000000E+00 beta (00000502)=0.135150655888975E+02 gamma(00000502)=0.135150655888975E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18471E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 502 z1= 1 0.729194127452450E-02 0.000000000000000E+00 z1= 2 0.419537207730939E-04 0.000000000000000E+00 z1= 3 0.521871026896021E-04 0.000000000000000E+00 alpha(00000502)=0.000000000000000E+00 beta (00000503)=0.129552783222331E+02 gamma(00000503)=0.129552783222331E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21517E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 503 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000503)=0.000000000000000E+00 beta (00000504)=0.134402281908958E+02 gamma(00000504)=0.134402281908958E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13437E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 504 z1= 1 -.742457589094899E-02 0.000000000000000E+00 z1= 2 -.385373419274733E-04 0.000000000000000E+00 z1= 3 -.520000972901454E-04 0.000000000000000E+00 alpha(00000504)=0.000000000000000E+00 beta (00000505)=0.130234281540088E+02 gamma(00000505)=0.130234281540088E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22097E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 505 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000505)=0.000000000000000E+00 beta (00000506)=0.135021702320866E+02 gamma(00000506)=0.135021702320866E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12402E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 506 z1= 1 0.747591248811106E-02 0.000000000000000E+00 z1= 2 0.361426858904498E-04 0.000000000000000E+00 z1= 3 0.516921543845056E-04 0.000000000000000E+00 alpha(00000506)=0.000000000000000E+00 beta (00000507)=0.130131696572199E+02 gamma(00000507)=0.130131696572199E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11560E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 507 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000507)=0.000000000000000E+00 beta (00000508)=0.135052983047892E+02 gamma(00000508)=0.135052983047892E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15086E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 508 z1= 1 -.747588392417560E-02 0.000000000000000E+00 z1= 2 -.370407437552591E-04 0.000000000000000E+00 z1= 3 -.513407677920787E-04 0.000000000000000E+00 alpha(00000508)=0.000000000000000E+00 beta (00000509)=0.129917717201445E+02 gamma(00000509)=0.129917717201445E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.45028E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 509 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000509)=0.000000000000000E+00 beta (00000510)=0.135298766709464E+02 gamma(00000510)=0.135298766709464E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17527E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 510 z1= 1 0.751537675551152E-02 0.000000000000000E+00 z1= 2 0.379550401913807E-04 0.000000000000000E+00 z1= 3 0.514643737202206E-04 0.000000000000000E+00 alpha(00000510)=0.000000000000000E+00 beta (00000511)=0.129600829542026E+02 gamma(00000511)=0.129600829542026E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.62093E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 511 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000511)=0.000000000000000E+00 beta (00000512)=0.135319877712450E+02 gamma(00000512)=0.135319877712450E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11977E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 512 z1= 1 -.766104809020135E-02 0.000000000000000E+00 z1= 2 -.368341849209773E-04 0.000000000000000E+00 z1= 3 -.517013518451260E-04 0.000000000000000E+00 alpha(00000512)=0.000000000000000E+00 beta (00000513)=0.129994461120854E+02 gamma(00000513)=0.129994461120854E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15585E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 513 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000513)=0.000000000000000E+00 beta (00000514)=0.135069148609905E+02 gamma(00000514)=0.135069148609905E+02 lr_calc_dens: Charge drift due to real space implementation = -0.80635E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 514 z1= 1 0.783957742448675E-02 0.000000000000000E+00 z1= 2 0.361241085337569E-04 0.000000000000000E+00 z1= 3 0.523568433073952E-04 0.000000000000000E+00 alpha(00000514)=0.000000000000000E+00 beta (00000515)=0.130093290222180E+02 gamma(00000515)=0.130093290222180E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.87600E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 515 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000515)=0.000000000000000E+00 beta (00000516)=0.134835615599008E+02 gamma(00000516)=0.134835615599008E+02 lr_calc_dens: Charge drift due to real space implementation = 0.50234E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 516 z1= 1 -.791555679552756E-02 0.000000000000000E+00 z1= 2 -.335875923215094E-04 0.000000000000000E+00 z1= 3 -.533416120687060E-04 0.000000000000000E+00 alpha(00000516)=0.000000000000000E+00 beta (00000517)=0.130221396435428E+02 gamma(00000517)=0.130221396435428E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.62890E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 517 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000517)=0.000000000000000E+00 beta (00000518)=0.135905673124700E+02 gamma(00000518)=0.135905673124700E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13926E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 518 z1= 1 0.785489073788729E-02 0.000000000000000E+00 z1= 2 0.320592433089859E-04 0.000000000000000E+00 z1= 3 0.538447686118228E-04 0.000000000000000E+00 alpha(00000518)=0.000000000000000E+00 beta (00000519)=0.129941019782233E+02 gamma(00000519)=0.129941019782233E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16339E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 519 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000519)=0.000000000000000E+00 beta (00000520)=0.134650990865820E+02 gamma(00000520)=0.134650990865820E+02 lr_calc_dens: Charge drift due to real space implementation = 0.87002E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 520 z1= 1 -.783390477545128E-02 0.000000000000000E+00 z1= 2 -.300872507983220E-04 0.000000000000000E+00 z1= 3 -.548971610528529E-04 0.000000000000000E+00 alpha(00000520)=0.000000000000000E+00 beta (00000521)=0.129390457975363E+02 gamma(00000521)=0.129390457975363E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14100E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 521 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000521)=0.000000000000000E+00 beta (00000522)=0.136044511944770E+02 gamma(00000522)=0.136044511944770E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11131E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 522 z1= 1 0.765811970325317E-02 0.000000000000000E+00 z1= 2 0.292136735797980E-04 0.000000000000000E+00 z1= 3 0.554457894707755E-04 0.000000000000000E+00 alpha(00000522)=0.000000000000000E+00 beta (00000523)=0.128959757568868E+02 gamma(00000523)=0.128959757568868E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15758E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 523 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000523)=0.000000000000000E+00 beta (00000524)=0.134790771974135E+02 gamma(00000524)=0.134790771974135E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17514E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 524 z1= 1 -.748627017114419E-02 0.000000000000000E+00 z1= 2 -.295742145391561E-04 0.000000000000000E+00 z1= 3 -.565087742761277E-04 0.000000000000000E+00 alpha(00000524)=0.000000000000000E+00 beta (00000525)=0.129958206338401E+02 gamma(00000525)=0.129958206338401E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.52799E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 525 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000525)=0.000000000000000E+00 beta (00000526)=0.134871076653999E+02 gamma(00000526)=0.134871076653999E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11195E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 526 z1= 1 0.730112214191140E-02 0.000000000000000E+00 z1= 2 0.296103337035737E-04 0.000000000000000E+00 z1= 3 0.577347632960529E-04 0.000000000000000E+00 alpha(00000526)=0.000000000000000E+00 beta (00000527)=0.130065428013263E+02 gamma(00000527)=0.130065428013263E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16318E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 527 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000527)=0.000000000000000E+00 beta (00000528)=0.135457586463241E+02 gamma(00000528)=0.135457586463241E+02 lr_calc_dens: Charge drift due to real space implementation = 0.33848E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 528 z1= 1 -.710104750850317E-02 0.000000000000000E+00 z1= 2 -.286426467409049E-04 0.000000000000000E+00 z1= 3 -.579971509860035E-04 0.000000000000000E+00 alpha(00000528)=0.000000000000000E+00 beta (00000529)=0.130718445184396E+02 gamma(00000529)=0.130718445184396E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10049E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 529 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000529)=0.000000000000000E+00 beta (00000530)=0.135056897133739E+02 gamma(00000530)=0.135056897133739E+02 lr_calc_dens: Charge drift due to real space implementation = -0.91861E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 530 z1= 1 0.696837594993273E-02 0.000000000000000E+00 z1= 2 0.283922641481182E-04 0.000000000000000E+00 z1= 3 0.588038066150922E-04 0.000000000000000E+00 alpha(00000530)=0.000000000000000E+00 beta (00000531)=0.131085588250472E+02 gamma(00000531)=0.131085588250472E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32639E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 531 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000531)=0.000000000000000E+00 beta (00000532)=0.134655256779022E+02 gamma(00000532)=0.134655256779022E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16915E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 532 z1= 1 -.679735178644001E-02 0.000000000000000E+00 z1= 2 -.271219318455627E-04 0.000000000000000E+00 z1= 3 -.606178891918998E-04 0.000000000000000E+00 alpha(00000532)=0.000000000000000E+00 beta (00000533)=0.130302102106215E+02 gamma(00000533)=0.130302102106215E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14241E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 533 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000533)=0.000000000000000E+00 beta (00000534)=0.134481073258564E+02 gamma(00000534)=0.134481073258564E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10620E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 534 z1= 1 0.657227364374682E-02 0.000000000000000E+00 z1= 2 0.257190456382757E-04 0.000000000000000E+00 z1= 3 0.627829130873070E-04 0.000000000000000E+00 alpha(00000534)=0.000000000000000E+00 beta (00000535)=0.130719418480350E+02 gamma(00000535)=0.130719418480350E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26848E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 535 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000535)=0.000000000000000E+00 beta (00000536)=0.136065186767519E+02 gamma(00000536)=0.136065186767519E+02 lr_calc_dens: Charge drift due to real space implementation = -0.72398E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 536 z1= 1 -.632001060112361E-02 0.000000000000000E+00 z1= 2 -.243713029848746E-04 0.000000000000000E+00 z1= 3 -.646484572266348E-04 0.000000000000000E+00 alpha(00000536)=0.000000000000000E+00 beta (00000537)=0.130257597710498E+02 gamma(00000537)=0.130257597710498E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17462E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 537 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000537)=0.000000000000000E+00 beta (00000538)=0.135685240072004E+02 gamma(00000538)=0.135685240072004E+02 lr_calc_dens: Charge drift due to real space implementation = 0.95313E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 538 z1= 1 0.603398883370444E-02 0.000000000000000E+00 z1= 2 0.222240015219401E-04 0.000000000000000E+00 z1= 3 0.663606132594872E-04 0.000000000000000E+00 alpha(00000538)=0.000000000000000E+00 beta (00000539)=0.129726528335478E+02 gamma(00000539)=0.129726528335478E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.69311E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 539 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000539)=0.000000000000000E+00 beta (00000540)=0.135681534201597E+02 gamma(00000540)=0.135681534201597E+02 lr_calc_dens: Charge drift due to real space implementation = -0.41899E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 540 z1= 1 -.575973211780817E-02 0.000000000000000E+00 z1= 2 -.221651287056982E-04 0.000000000000000E+00 z1= 3 -.676901998141264E-04 0.000000000000000E+00 alpha(00000540)=0.000000000000000E+00 beta (00000541)=0.130282561767399E+02 gamma(00000541)=0.130282561767399E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21196E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 541 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000541)=0.000000000000000E+00 beta (00000542)=0.135296224798882E+02 gamma(00000542)=0.135296224798882E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10685E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 542 z1= 1 0.563464496237040E-02 0.000000000000000E+00 z1= 2 0.219228567037233E-04 0.000000000000000E+00 z1= 3 0.692710037766454E-04 0.000000000000000E+00 alpha(00000542)=0.000000000000000E+00 beta (00000543)=0.129008326710080E+02 gamma(00000543)=0.129008326710080E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.98572E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 543 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000543)=0.000000000000000E+00 beta (00000544)=0.135303913833324E+02 gamma(00000544)=0.135303913833324E+02 lr_calc_dens: Charge drift due to real space implementation = 0.68227E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 544 z1= 1 -.551605117421065E-02 0.000000000000000E+00 z1= 2 -.206355152966313E-04 0.000000000000000E+00 z1= 3 -.697942108134178E-04 0.000000000000000E+00 alpha(00000544)=0.000000000000000E+00 beta (00000545)=0.129541745000800E+02 gamma(00000545)=0.129541745000800E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18680E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 545 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000545)=0.000000000000000E+00 beta (00000546)=0.134753810687615E+02 gamma(00000546)=0.134753810687615E+02 lr_calc_dens: Charge drift due to real space implementation = 0.87209E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 546 z1= 1 0.535241050170345E-02 0.000000000000000E+00 z1= 2 0.201143173823898E-04 0.000000000000000E+00 z1= 3 0.710301858527068E-04 0.000000000000000E+00 alpha(00000546)=0.000000000000000E+00 beta (00000547)=0.130078789671364E+02 gamma(00000547)=0.130078789671364E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.82273E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 547 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000547)=0.000000000000000E+00 beta (00000548)=0.134574629880134E+02 gamma(00000548)=0.134574629880134E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10790E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 548 z1= 1 -.505336227716797E-02 0.000000000000000E+00 z1= 2 -.232579013319254E-04 0.000000000000000E+00 z1= 3 -.729908628170784E-04 0.000000000000000E+00 alpha(00000548)=0.000000000000000E+00 beta (00000549)=0.129278557237215E+02 gamma(00000549)=0.129278557237215E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.34571E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 549 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000549)=0.000000000000000E+00 beta (00000550)=0.135311908354538E+02 gamma(00000550)=0.135311908354538E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31270E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 550 z1= 1 0.454757151925123E-02 0.000000000000000E+00 z1= 2 0.269147107560984E-04 0.000000000000000E+00 z1= 3 0.743518832391745E-04 0.000000000000000E+00 alpha(00000550)=0.000000000000000E+00 beta (00000551)=0.129727155815125E+02 gamma(00000551)=0.129727155815125E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.38512E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 551 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000551)=0.000000000000000E+00 beta (00000552)=0.135506940576913E+02 gamma(00000552)=0.135506940576913E+02 lr_calc_dens: Charge drift due to real space implementation = 0.94384E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 552 z1= 1 -.396913765054490E-02 0.000000000000000E+00 z1= 2 -.283507278177114E-04 0.000000000000000E+00 z1= 3 -.761545894254055E-04 0.000000000000000E+00 alpha(00000552)=0.000000000000000E+00 beta (00000553)=0.129920736876417E+02 gamma(00000553)=0.129920736876417E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17518E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 553 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000553)=0.000000000000000E+00 beta (00000554)=0.135384918006608E+02 gamma(00000554)=0.135384918006608E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15731E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 554 z1= 1 0.351652798364007E-02 0.000000000000000E+00 z1= 2 0.296495354226360E-04 0.000000000000000E+00 z1= 3 0.781349989172479E-04 0.000000000000000E+00 alpha(00000554)=0.000000000000000E+00 beta (00000555)=0.129374080178303E+02 gamma(00000555)=0.129374080178303E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17803E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 555 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000555)=0.000000000000000E+00 beta (00000556)=0.135463297020571E+02 gamma(00000556)=0.135463297020571E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25089E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 556 z1= 1 -.323254850395324E-02 0.000000000000000E+00 z1= 2 -.316934348109608E-04 0.000000000000000E+00 z1= 3 -.797640214580685E-04 0.000000000000000E+00 alpha(00000556)=0.000000000000000E+00 beta (00000557)=0.130298529105395E+02 gamma(00000557)=0.130298529105395E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15145E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 557 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000557)=0.000000000000000E+00 beta (00000558)=0.134769951867448E+02 gamma(00000558)=0.134769951867448E+02 lr_calc_dens: Charge drift due to real space implementation = -0.52367E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 558 z1= 1 0.316485313751930E-02 0.000000000000000E+00 z1= 2 0.321554078228207E-04 0.000000000000000E+00 z1= 3 0.819191956832592E-04 0.000000000000000E+00 alpha(00000558)=0.000000000000000E+00 beta (00000559)=0.129645560940372E+02 gamma(00000559)=0.129645560940372E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20518E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 559 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000559)=0.000000000000000E+00 beta (00000560)=0.134836730807537E+02 gamma(00000560)=0.134836730807537E+02 lr_calc_dens: Charge drift due to real space implementation = 0.54291E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 560 z1= 1 -.325396901856978E-02 0.000000000000000E+00 z1= 2 -.303285350443400E-04 0.000000000000000E+00 z1= 3 -.836684474723519E-04 0.000000000000000E+00 alpha(00000560)=0.000000000000000E+00 beta (00000561)=0.130424491710403E+02 gamma(00000561)=0.130424491710403E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.25175E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 561 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000561)=0.000000000000000E+00 beta (00000562)=0.135007610901881E+02 gamma(00000562)=0.135007610901881E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26569E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 562 z1= 1 0.341704039787043E-02 0.000000000000000E+00 z1= 2 0.294615525454791E-04 0.000000000000000E+00 z1= 3 0.855783737052306E-04 0.000000000000000E+00 alpha(00000562)=0.000000000000000E+00 beta (00000563)=0.130413125316957E+02 gamma(00000563)=0.130413125316957E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.27505E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 563 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000563)=0.000000000000000E+00 beta (00000564)=0.136290153950675E+02 gamma(00000564)=0.136290153950675E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22173E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 564 z1= 1 -.344617844560217E-02 0.000000000000000E+00 z1= 2 -.290142342105665E-04 0.000000000000000E+00 z1= 3 -.858691156604523E-04 0.000000000000000E+00 alpha(00000564)=0.000000000000000E+00 beta (00000565)=0.130218046391254E+02 gamma(00000565)=0.130218046391254E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36183E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 565 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000565)=0.000000000000000E+00 beta (00000566)=0.135604889782819E+02 gamma(00000566)=0.135604889782819E+02 lr_calc_dens: Charge drift due to real space implementation = 0.69350E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 566 z1= 1 0.337164139015857E-02 0.000000000000000E+00 z1= 2 0.313731795220712E-04 0.000000000000000E+00 z1= 3 0.862239298797365E-04 0.000000000000000E+00 alpha(00000566)=0.000000000000000E+00 beta (00000567)=0.130576250479597E+02 gamma(00000567)=0.130576250479597E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.42708E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 567 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000567)=0.000000000000000E+00 beta (00000568)=0.135964930943654E+02 gamma(00000568)=0.135964930943654E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30697E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 568 z1= 1 -.328233864228196E-02 0.000000000000000E+00 z1= 2 -.347747358946837E-04 0.000000000000000E+00 z1= 3 -.865903998651348E-04 0.000000000000000E+00 alpha(00000568)=0.000000000000000E+00 beta (00000569)=0.128815105829700E+02 gamma(00000569)=0.128815105829700E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22242E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 569 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000569)=0.000000000000000E+00 beta (00000570)=0.135915398435704E+02 gamma(00000570)=0.135915398435704E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34471E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 570 z1= 1 0.320816074997252E-02 0.000000000000000E+00 z1= 2 0.353620032597843E-04 0.000000000000000E+00 z1= 3 0.856806628043254E-04 0.000000000000000E+00 alpha(00000570)=0.000000000000000E+00 beta (00000571)=0.129280056332419E+02 gamma(00000571)=0.129280056332419E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34749E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 571 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000571)=0.000000000000000E+00 beta (00000572)=0.136809555167536E+02 gamma(00000572)=0.136809555167536E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13722E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 572 z1= 1 -.316229142027755E-02 0.000000000000000E+00 z1= 2 -.367970268462122E-04 0.000000000000000E+00 z1= 3 -.838912575379278E-04 0.000000000000000E+00 alpha(00000572)=0.000000000000000E+00 beta (00000573)=0.130460539896495E+02 gamma(00000573)=0.130460539896495E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.46833E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 573 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000573)=0.000000000000000E+00 beta (00000574)=0.135374800100414E+02 gamma(00000574)=0.135374800100414E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11969E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 574 z1= 1 0.322703879368239E-02 0.000000000000000E+00 z1= 2 0.387306980211702E-04 0.000000000000000E+00 z1= 3 0.828765283697407E-04 0.000000000000000E+00 alpha(00000574)=0.000000000000000E+00 beta (00000575)=0.129232710299202E+02 gamma(00000575)=0.129232710299202E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33257E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 575 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000575)=0.000000000000000E+00 beta (00000576)=0.134363801400407E+02 gamma(00000576)=0.134363801400407E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16493E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 576 z1= 1 -.343257806382117E-02 0.000000000000000E+00 z1= 2 -.406147327881392E-04 0.000000000000000E+00 z1= 3 -.813603286656372E-04 0.000000000000000E+00 alpha(00000576)=0.000000000000000E+00 beta (00000577)=0.129456079796874E+02 gamma(00000577)=0.129456079796874E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19064E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 577 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000577)=0.000000000000000E+00 beta (00000578)=0.136051972208287E+02 gamma(00000578)=0.136051972208287E+02 lr_calc_dens: Charge drift due to real space implementation = -0.98392E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 578 z1= 1 0.380880195191618E-02 0.000000000000000E+00 z1= 2 0.433637397616159E-04 0.000000000000000E+00 z1= 3 0.791425174569164E-04 0.000000000000000E+00 alpha(00000578)=0.000000000000000E+00 beta (00000579)=0.128894045950544E+02 gamma(00000579)=0.128894045950544E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.32397E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 579 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000579)=0.000000000000000E+00 beta (00000580)=0.135192965137440E+02 gamma(00000580)=0.135192965137440E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19158E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 580 z1= 1 -.435989662424605E-02 0.000000000000000E+00 z1= 2 -.451394186061519E-04 0.000000000000000E+00 z1= 3 -.772953054003407E-04 0.000000000000000E+00 alpha(00000580)=0.000000000000000E+00 beta (00000581)=0.129594405215911E+02 gamma(00000581)=0.129594405215911E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36498E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 581 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000581)=0.000000000000000E+00 beta (00000582)=0.134681233470196E+02 gamma(00000582)=0.134681233470196E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11131E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 582 z1= 1 0.494167403897424E-02 0.000000000000000E+00 z1= 2 0.443609406547635E-04 0.000000000000000E+00 z1= 3 0.769067422008125E-04 0.000000000000000E+00 alpha(00000582)=0.000000000000000E+00 beta (00000583)=0.129591768251479E+02 gamma(00000583)=0.129591768251479E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.40458E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 583 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000583)=0.000000000000000E+00 beta (00000584)=0.134901583869084E+02 gamma(00000584)=0.134901583869084E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29709E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 584 z1= 1 -.536769932686345E-02 0.000000000000000E+00 z1= 2 -.436700839786227E-04 0.000000000000000E+00 z1= 3 -.769692288209852E-04 0.000000000000000E+00 alpha(00000584)=0.000000000000000E+00 beta (00000585)=0.129895234326897E+02 gamma(00000585)=0.129895234326897E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.25499E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 585 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000585)=0.000000000000000E+00 beta (00000586)=0.135355739813983E+02 gamma(00000586)=0.135355739813983E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36440E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 586 z1= 1 0.554170861833752E-02 0.000000000000000E+00 z1= 2 0.447305816898744E-04 0.000000000000000E+00 z1= 3 0.771141637401234E-04 0.000000000000000E+00 alpha(00000586)=0.000000000000000E+00 beta (00000587)=0.130093423991134E+02 gamma(00000587)=0.130093423991134E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17627E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 587 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000587)=0.000000000000000E+00 beta (00000588)=0.135310195582316E+02 gamma(00000588)=0.135310195582316E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15008E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 588 z1= 1 -.561365580492064E-02 0.000000000000000E+00 z1= 2 -.437971853044289E-04 0.000000000000000E+00 z1= 3 -.778316166817721E-04 0.000000000000000E+00 alpha(00000588)=0.000000000000000E+00 beta (00000589)=0.130285240370185E+02 gamma(00000589)=0.130285240370185E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30654E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 589 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000589)=0.000000000000000E+00 beta (00000590)=0.135225654855885E+02 gamma(00000590)=0.135225654855885E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28482E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 590 z1= 1 0.573264549471522E-02 0.000000000000000E+00 z1= 2 0.434377460529173E-04 0.000000000000000E+00 z1= 3 0.793914923025799E-04 0.000000000000000E+00 alpha(00000590)=0.000000000000000E+00 beta (00000591)=0.130286939572832E+02 gamma(00000591)=0.130286939572832E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30999E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 591 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000591)=0.000000000000000E+00 beta (00000592)=0.134347294071540E+02 gamma(00000592)=0.134347294071540E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13229E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 592 z1= 1 -.595185244129215E-02 0.000000000000000E+00 z1= 2 -.468350179109681E-04 0.000000000000000E+00 z1= 3 -.818727479013080E-04 0.000000000000000E+00 alpha(00000592)=0.000000000000000E+00 beta (00000593)=0.129922634550252E+02 gamma(00000593)=0.129922634550252E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54787E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 593 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000593)=0.000000000000000E+00 beta (00000594)=0.135244787885291E+02 gamma(00000594)=0.135244787885291E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36990E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 594 z1= 1 0.618285604452392E-02 0.000000000000000E+00 z1= 2 0.471361972447619E-04 0.000000000000000E+00 z1= 3 0.836367157034294E-04 0.000000000000000E+00 alpha(00000594)=0.000000000000000E+00 beta (00000595)=0.130354600259357E+02 gamma(00000595)=0.130354600259357E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18385E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 595 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000595)=0.000000000000000E+00 beta (00000596)=0.134508423785378E+02 gamma(00000596)=0.134508423785378E+02 lr_calc_dens: Charge drift due to real space implementation = -0.73182E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 596 z1= 1 -.652499623035854E-02 0.000000000000000E+00 z1= 2 -.466590539085921E-04 0.000000000000000E+00 z1= 3 -.863576851118036E-04 0.000000000000000E+00 alpha(00000596)=0.000000000000000E+00 beta (00000597)=0.128940801815495E+02 gamma(00000597)=0.128940801815495E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14603E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 597 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000597)=0.000000000000000E+00 beta (00000598)=0.136076232043122E+02 gamma(00000598)=0.136076232043122E+02 lr_calc_dens: Charge drift due to real space implementation = 0.81261E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 598 z1= 1 0.665477476831162E-02 0.000000000000000E+00 z1= 2 0.430446109643892E-04 0.000000000000000E+00 z1= 3 0.873774876760279E-04 0.000000000000000E+00 alpha(00000598)=0.000000000000000E+00 beta (00000599)=0.129496100217265E+02 gamma(00000599)=0.129496100217265E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10309E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 599 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000599)=0.000000000000000E+00 beta (00000600)=0.134553572377276E+02 gamma(00000600)=0.134553572377276E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25561E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 600 z1= 1 -.664261989398970E-02 0.000000000000000E+00 z1= 2 -.419291748252615E-04 0.000000000000000E+00 z1= 3 -.892421706671496E-04 0.000000000000000E+00 alpha(00000600)=0.000000000000000E+00 beta (00000601)=0.129794629412980E+02 gamma(00000601)=0.129794629412980E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11561E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 601 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000601)=0.000000000000000E+00 beta (00000602)=0.134640709906378E+02 gamma(00000602)=0.134640709906378E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32409E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 602 z1= 1 0.640830205806915E-02 0.000000000000000E+00 z1= 2 0.412278126268092E-04 0.000000000000000E+00 z1= 3 0.906652916618580E-04 0.000000000000000E+00 alpha(00000602)=0.000000000000000E+00 beta (00000603)=0.130221859530850E+02 gamma(00000603)=0.130221859530850E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19040E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 603 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000603)=0.000000000000000E+00 beta (00000604)=0.135555983360634E+02 gamma(00000604)=0.135555983360634E+02 lr_calc_dens: Charge drift due to real space implementation = 0.52718E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 604 z1= 1 -.593690868986891E-02 0.000000000000000E+00 z1= 2 -.395707300400753E-04 0.000000000000000E+00 z1= 3 -.913587313946252E-04 0.000000000000000E+00 alpha(00000604)=0.000000000000000E+00 beta (00000605)=0.129336488046278E+02 gamma(00000605)=0.129336488046278E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.31134E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 605 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000605)=0.000000000000000E+00 beta (00000606)=0.135374381109318E+02 gamma(00000606)=0.135374381109318E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22859E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 606 z1= 1 0.532663534977298E-02 0.000000000000000E+00 z1= 2 0.391648528594024E-04 0.000000000000000E+00 z1= 3 0.915366921467285E-04 0.000000000000000E+00 alpha(00000606)=0.000000000000000E+00 beta (00000607)=0.129933899219253E+02 gamma(00000607)=0.129933899219253E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37218E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 607 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000607)=0.000000000000000E+00 beta (00000608)=0.134603439897881E+02 gamma(00000608)=0.134603439897881E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13738E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 608 z1= 1 -.476915512794468E-02 0.000000000000000E+00 z1= 2 -.398169620310753E-04 0.000000000000000E+00 z1= 3 -.925821459342422E-04 0.000000000000000E+00 alpha(00000608)=0.000000000000000E+00 beta (00000609)=0.129650439626135E+02 gamma(00000609)=0.129650439626135E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33274E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 609 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000609)=0.000000000000000E+00 beta (00000610)=0.135721171667041E+02 gamma(00000610)=0.135721171667041E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19120E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 610 z1= 1 0.416790162234809E-02 0.000000000000000E+00 z1= 2 0.372047231792256E-04 0.000000000000000E+00 z1= 3 0.930096502910454E-04 0.000000000000000E+00 alpha(00000610)=0.000000000000000E+00 beta (00000611)=0.130161744541203E+02 gamma(00000611)=0.130161744541203E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25386E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 611 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000611)=0.000000000000000E+00 beta (00000612)=0.134515505185704E+02 gamma(00000612)=0.134515505185704E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17913E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 612 z1= 1 -.378977893627309E-02 0.000000000000000E+00 z1= 2 -.370177218863941E-04 0.000000000000000E+00 z1= 3 -.951225918326055E-04 0.000000000000000E+00 alpha(00000612)=0.000000000000000E+00 beta (00000613)=0.130064855744085E+02 gamma(00000613)=0.130064855744085E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19232E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 613 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000613)=0.000000000000000E+00 beta (00000614)=0.136213638370794E+02 gamma(00000614)=0.136213638370794E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16967E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 614 z1= 1 0.353899614796255E-02 0.000000000000000E+00 z1= 2 0.376438263165455E-04 0.000000000000000E+00 z1= 3 0.962944954598815E-04 0.000000000000000E+00 alpha(00000614)=0.000000000000000E+00 beta (00000615)=0.129020768231515E+02 gamma(00000615)=0.129020768231515E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71714E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 615 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000615)=0.000000000000000E+00 beta (00000616)=0.135088242778897E+02 gamma(00000616)=0.135088242778897E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16817E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 616 z1= 1 -.333496355328842E-02 0.000000000000000E+00 z1= 2 -.365496594149153E-04 0.000000000000000E+00 z1= 3 -.977929094966370E-04 0.000000000000000E+00 alpha(00000616)=0.000000000000000E+00 beta (00000617)=0.130554871267823E+02 gamma(00000617)=0.130554871267823E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10431E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 617 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000617)=0.000000000000000E+00 beta (00000618)=0.134898972302782E+02 gamma(00000618)=0.134898972302782E+02 lr_calc_dens: Charge drift due to real space implementation = -0.75768E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 618 z1= 1 0.299348127523144E-02 0.000000000000000E+00 z1= 2 0.354082433829628E-04 0.000000000000000E+00 z1= 3 0.100643623325041E-03 0.000000000000000E+00 alpha(00000618)=0.000000000000000E+00 beta (00000619)=0.130894093984161E+02 gamma(00000619)=0.130894093984161E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23227E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 619 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000619)=0.000000000000000E+00 beta (00000620)=0.135143501318598E+02 gamma(00000620)=0.135143501318598E+02 lr_calc_dens: Charge drift due to real space implementation = 0.39136E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 620 z1= 1 -.237809093314009E-02 0.000000000000000E+00 z1= 2 -.345650293915453E-04 0.000000000000000E+00 z1= 3 -.103437482617544E-03 0.000000000000000E+00 alpha(00000620)=0.000000000000000E+00 beta (00000621)=0.129448142105972E+02 gamma(00000621)=0.129448142105972E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34811E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 621 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000621)=0.000000000000000E+00 beta (00000622)=0.134549531649700E+02 gamma(00000622)=0.134549531649700E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11040E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 622 z1= 1 0.163123651533147E-02 0.000000000000000E+00 z1= 2 0.324067908320331E-04 0.000000000000000E+00 z1= 3 0.105709170078939E-03 0.000000000000000E+00 alpha(00000622)=0.000000000000000E+00 beta (00000623)=0.129614148974358E+02 gamma(00000623)=0.129614148974358E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.31030E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 623 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000623)=0.000000000000000E+00 beta (00000624)=0.134865562203861E+02 gamma(00000624)=0.134865562203861E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17677E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 624 z1= 1 -.960655701828881E-03 0.000000000000000E+00 z1= 2 -.317400680952332E-04 0.000000000000000E+00 z1= 3 -.108172278454664E-03 0.000000000000000E+00 alpha(00000624)=0.000000000000000E+00 beta (00000625)=0.129564383447141E+02 gamma(00000625)=0.129564383447141E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23501E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 625 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000625)=0.000000000000000E+00 beta (00000626)=0.134876021644795E+02 gamma(00000626)=0.134876021644795E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19138E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 626 z1= 1 0.480638642173573E-03 0.000000000000000E+00 z1= 2 0.347933993502768E-04 0.000000000000000E+00 z1= 3 0.110901921068464E-03 0.000000000000000E+00 alpha(00000626)=0.000000000000000E+00 beta (00000627)=0.130030651083486E+02 gamma(00000627)=0.130030651083486E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.74098E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 627 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000627)=0.000000000000000E+00 beta (00000628)=0.134394381135342E+02 gamma(00000628)=0.134394381135342E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29253E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 628 z1= 1 -.222200615551236E-03 0.000000000000000E+00 z1= 2 -.341850462287907E-04 0.000000000000000E+00 z1= 3 -.114463725256336E-03 0.000000000000000E+00 alpha(00000628)=0.000000000000000E+00 beta (00000629)=0.130308275548204E+02 gamma(00000629)=0.130308275548204E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17873E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 629 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000629)=0.000000000000000E+00 beta (00000630)=0.134892895260520E+02 gamma(00000630)=0.134892895260520E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13518E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 630 z1= 1 0.739605706974577E-04 0.000000000000000E+00 z1= 2 0.347527611288005E-04 0.000000000000000E+00 z1= 3 0.118025328343133E-03 0.000000000000000E+00 alpha(00000630)=0.000000000000000E+00 beta (00000631)=0.129973229074545E+02 gamma(00000631)=0.129973229074545E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.44476E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 631 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000631)=0.000000000000000E+00 beta (00000632)=0.134891166196179E+02 gamma(00000632)=0.134891166196179E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10664E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 632 z1= 1 0.595394361877846E-04 0.000000000000000E+00 z1= 2 -.348276866983859E-04 0.000000000000000E+00 z1= 3 -.121438492274654E-03 0.000000000000000E+00 alpha(00000632)=0.000000000000000E+00 beta (00000633)=0.130888310059446E+02 gamma(00000633)=0.130888310059446E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36548E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 633 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000633)=0.000000000000000E+00 beta (00000634)=0.135018636265442E+02 gamma(00000634)=0.135018636265442E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14042E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 634 z1= 1 -.171782743048991E-03 0.000000000000000E+00 z1= 2 0.337593174630857E-04 0.000000000000000E+00 z1= 3 0.125453996682211E-03 0.000000000000000E+00 alpha(00000634)=0.000000000000000E+00 beta (00000635)=0.130114569852733E+02 gamma(00000635)=0.130114569852733E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.31007E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 635 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000635)=0.000000000000000E+00 beta (00000636)=0.135599709788676E+02 gamma(00000636)=0.135599709788676E+02 lr_calc_dens: Charge drift due to real space implementation = -0.87595E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 636 z1= 1 0.219638732214871E-03 0.000000000000000E+00 z1= 2 -.350126740788510E-04 0.000000000000000E+00 z1= 3 -.127800444635260E-03 0.000000000000000E+00 alpha(00000636)=0.000000000000000E+00 beta (00000637)=0.130519929083834E+02 gamma(00000637)=0.130519929083834E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34225E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 637 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000637)=0.000000000000000E+00 beta (00000638)=0.135535826757194E+02 gamma(00000638)=0.135535826757194E+02 lr_calc_dens: Charge drift due to real space implementation = 0.96358E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 638 z1= 1 -.229657544350064E-03 0.000000000000000E+00 z1= 2 0.363429872231261E-04 0.000000000000000E+00 z1= 3 0.130314478883917E-03 0.000000000000000E+00 alpha(00000638)=0.000000000000000E+00 beta (00000639)=0.128914187905920E+02 gamma(00000639)=0.128914187905920E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.31682E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 639 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000639)=0.000000000000000E+00 beta (00000640)=0.135160132948324E+02 gamma(00000640)=0.135160132948324E+02 lr_calc_dens: Charge drift due to real space implementation = -0.52176E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 640 z1= 1 0.273989208165857E-03 0.000000000000000E+00 z1= 2 -.359607309484418E-04 0.000000000000000E+00 z1= 3 -.131615530841344E-03 0.000000000000000E+00 alpha(00000640)=0.000000000000000E+00 beta (00000641)=0.130172597788326E+02 gamma(00000641)=0.130172597788326E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43690E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 641 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000641)=0.000000000000000E+00 beta (00000642)=0.135270572730046E+02 gamma(00000642)=0.135270572730046E+02 lr_calc_dens: Charge drift due to real space implementation = 0.94418E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 642 z1= 1 -.329680106372672E-03 0.000000000000000E+00 z1= 2 0.357086723862987E-04 0.000000000000000E+00 z1= 3 0.134222206930805E-03 0.000000000000000E+00 alpha(00000642)=0.000000000000000E+00 beta (00000643)=0.130497812202723E+02 gamma(00000643)=0.130497812202723E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45473E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 643 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000643)=0.000000000000000E+00 beta (00000644)=0.135269883998175E+02 gamma(00000644)=0.135269883998175E+02 lr_calc_dens: Charge drift due to real space implementation = -0.21648E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 644 z1= 1 0.261514658430551E-03 0.000000000000000E+00 z1= 2 -.366858776264345E-04 0.000000000000000E+00 z1= 3 -.136906290755314E-03 0.000000000000000E+00 alpha(00000644)=0.000000000000000E+00 beta (00000645)=0.130275999206427E+02 gamma(00000645)=0.130275999206427E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.37196E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 645 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000645)=0.000000000000000E+00 beta (00000646)=0.134799626776219E+02 gamma(00000646)=0.134799626776219E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25413E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 646 z1= 1 0.144295428080395E-03 0.000000000000000E+00 z1= 2 0.379344486823190E-04 0.000000000000000E+00 z1= 3 0.140306598169089E-03 0.000000000000000E+00 alpha(00000646)=0.000000000000000E+00 beta (00000647)=0.130392855710617E+02 gamma(00000647)=0.130392855710617E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30155E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 647 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000647)=0.000000000000000E+00 beta (00000648)=0.135165660038949E+02 gamma(00000648)=0.135165660038949E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27687E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 648 z1= 1 -.768966805414261E-03 0.000000000000000E+00 z1= 2 -.394119972398444E-04 0.000000000000000E+00 z1= 3 -.144309691484605E-03 0.000000000000000E+00 alpha(00000648)=0.000000000000000E+00 beta (00000649)=0.130397335605863E+02 gamma(00000649)=0.130397335605863E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21179E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 649 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000649)=0.000000000000000E+00 beta (00000650)=0.135356078180190E+02 gamma(00000650)=0.135356078180190E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25013E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 650 z1= 1 0.142844345877349E-02 0.000000000000000E+00 z1= 2 0.411219172707874E-04 0.000000000000000E+00 z1= 3 0.149026333539702E-03 0.000000000000000E+00 alpha(00000650)=0.000000000000000E+00 beta (00000651)=0.129709070439290E+02 gamma(00000651)=0.129709070439290E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14321E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 651 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000651)=0.000000000000000E+00 beta (00000652)=0.135193663525140E+02 gamma(00000652)=0.135193663525140E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18791E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 652 z1= 1 -.205019161019772E-02 0.000000000000000E+00 z1= 2 -.401982630478877E-04 0.000000000000000E+00 z1= 3 -.153496939230469E-03 0.000000000000000E+00 alpha(00000652)=0.000000000000000E+00 beta (00000653)=0.130159897714549E+02 gamma(00000653)=0.130159897714549E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.90244E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 653 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000653)=0.000000000000000E+00 beta (00000654)=0.135482562352959E+02 gamma(00000654)=0.135482562352959E+02 lr_calc_dens: Charge drift due to real space implementation = 0.67281E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 654 z1= 1 0.255783234433530E-02 0.000000000000000E+00 z1= 2 0.383581761417770E-04 0.000000000000000E+00 z1= 3 0.158132827347147E-03 0.000000000000000E+00 alpha(00000654)=0.000000000000000E+00 beta (00000655)=0.129704892180761E+02 gamma(00000655)=0.129704892180761E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12552E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 655 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000655)=0.000000000000000E+00 beta (00000656)=0.135124335256462E+02 gamma(00000656)=0.135124335256462E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26484E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 656 z1= 1 -.294804791208390E-02 0.000000000000000E+00 z1= 2 -.393049686439328E-04 0.000000000000000E+00 z1= 3 -.162561595762540E-03 0.000000000000000E+00 alpha(00000656)=0.000000000000000E+00 beta (00000657)=0.130104512038295E+02 gamma(00000657)=0.130104512038295E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22415E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 657 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000657)=0.000000000000000E+00 beta (00000658)=0.134867103400223E+02 gamma(00000658)=0.134867103400223E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28492E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 658 z1= 1 0.327376451825193E-02 0.000000000000000E+00 z1= 2 0.399229077132674E-04 0.000000000000000E+00 z1= 3 0.168170865456334E-03 0.000000000000000E+00 alpha(00000658)=0.000000000000000E+00 beta (00000659)=0.130876080238018E+02 gamma(00000659)=0.130876080238018E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30333E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 659 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000659)=0.000000000000000E+00 beta (00000660)=0.134647612238466E+02 gamma(00000660)=0.134647612238466E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15554E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 660 z1= 1 -.369611287843725E-02 0.000000000000000E+00 z1= 2 -.426444568835289E-04 0.000000000000000E+00 z1= 3 -.174917921327132E-03 0.000000000000000E+00 alpha(00000660)=0.000000000000000E+00 beta (00000661)=0.130393664828273E+02 gamma(00000661)=0.130393664828273E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34142E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 661 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000661)=0.000000000000000E+00 beta (00000662)=0.134876336024718E+02 gamma(00000662)=0.134876336024718E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41160E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 662 z1= 1 0.419633815017611E-02 0.000000000000000E+00 z1= 2 0.435217312329947E-04 0.000000000000000E+00 z1= 3 0.180885863660198E-03 0.000000000000000E+00 alpha(00000662)=0.000000000000000E+00 beta (00000663)=0.128924813895170E+02 gamma(00000663)=0.128924813895170E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39331E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 663 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000663)=0.000000000000000E+00 beta (00000664)=0.134864776880592E+02 gamma(00000664)=0.134864776880592E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11393E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 664 z1= 1 -.465133384911512E-02 0.000000000000000E+00 z1= 2 -.460777883949780E-04 0.000000000000000E+00 z1= 3 -.185083328906354E-03 0.000000000000000E+00 alpha(00000664)=0.000000000000000E+00 beta (00000665)=0.130175596909431E+02 gamma(00000665)=0.130175596909431E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.35825E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 665 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000665)=0.000000000000000E+00 beta (00000666)=0.134473822902818E+02 gamma(00000666)=0.134473822902818E+02 lr_calc_dens: Charge drift due to real space implementation = 0.92109E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 666 z1= 1 0.513528201840442E-02 0.000000000000000E+00 z1= 2 0.460944835916511E-04 0.000000000000000E+00 z1= 3 0.191694414900683E-03 0.000000000000000E+00 alpha(00000666)=0.000000000000000E+00 beta (00000667)=0.129239854139870E+02 gamma(00000667)=0.129239854139870E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.40346E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 667 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000667)=0.000000000000000E+00 beta (00000668)=0.134707498804709E+02 gamma(00000668)=0.134707498804709E+02 lr_calc_dens: Charge drift due to real space implementation = -0.90388E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 668 z1= 1 -.537246039424320E-02 0.000000000000000E+00 z1= 2 -.443222732797281E-04 0.000000000000000E+00 z1= 3 -.195974925152944E-03 0.000000000000000E+00 alpha(00000668)=0.000000000000000E+00 beta (00000669)=0.129582310143725E+02 gamma(00000669)=0.129582310143725E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51516E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 669 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000669)=0.000000000000000E+00 beta (00000670)=0.135474731285395E+02 gamma(00000670)=0.135474731285395E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26790E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 670 z1= 1 0.528367562841732E-02 0.000000000000000E+00 z1= 2 0.447174798169775E-04 0.000000000000000E+00 z1= 3 0.199154224600321E-03 0.000000000000000E+00 alpha(00000670)=0.000000000000000E+00 beta (00000671)=0.130254077311734E+02 gamma(00000671)=0.130254077311734E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39779E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 671 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000671)=0.000000000000000E+00 beta (00000672)=0.135730873242612E+02 gamma(00000672)=0.135730873242612E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31110E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 672 z1= 1 -.499101604852966E-02 0.000000000000000E+00 z1= 2 -.462531126216702E-04 0.000000000000000E+00 z1= 3 -.202586763827981E-03 0.000000000000000E+00 alpha(00000672)=0.000000000000000E+00 beta (00000673)=0.130536610509279E+02 gamma(00000673)=0.130536610509279E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20543E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 673 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000673)=0.000000000000000E+00 beta (00000674)=0.135570686525756E+02 gamma(00000674)=0.135570686525756E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13372E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 674 z1= 1 0.457200489756239E-02 0.000000000000000E+00 z1= 2 0.506093761021339E-04 0.000000000000000E+00 z1= 3 0.206385460382539E-03 0.000000000000000E+00 alpha(00000674)=0.000000000000000E+00 beta (00000675)=0.129493091707102E+02 gamma(00000675)=0.129493091707102E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23179E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 675 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000675)=0.000000000000000E+00 beta (00000676)=0.134232014316468E+02 gamma(00000676)=0.134232014316468E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61375E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 676 z1= 1 -.407625088197868E-02 0.000000000000000E+00 z1= 2 -.535803937011421E-04 0.000000000000000E+00 z1= 3 -.210392218778119E-03 0.000000000000000E+00 alpha(00000676)=0.000000000000000E+00 beta (00000677)=0.130265057093252E+02 gamma(00000677)=0.130265057093252E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.30375E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 677 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000677)=0.000000000000000E+00 beta (00000678)=0.135335082656126E+02 gamma(00000678)=0.135335082656126E+02 lr_calc_dens: Charge drift due to real space implementation = 0.94363E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 678 z1= 1 0.350997221706233E-02 0.000000000000000E+00 z1= 2 0.538626718261728E-04 0.000000000000000E+00 z1= 3 0.213536197924417E-03 0.000000000000000E+00 alpha(00000678)=0.000000000000000E+00 beta (00000679)=0.129927399498155E+02 gamma(00000679)=0.129927399498155E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30643E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 679 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000679)=0.000000000000000E+00 beta (00000680)=0.134995604790188E+02 gamma(00000680)=0.134995604790188E+02 lr_calc_dens: Charge drift due to real space implementation = -0.90245E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 680 z1= 1 -.282638211408177E-02 0.000000000000000E+00 z1= 2 -.548720789543145E-04 0.000000000000000E+00 z1= 3 -.216625372348722E-03 0.000000000000000E+00 alpha(00000680)=0.000000000000000E+00 beta (00000681)=0.131110458883015E+02 gamma(00000681)=0.131110458883015E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28170E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 681 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000681)=0.000000000000000E+00 beta (00000682)=0.134910962562482E+02 gamma(00000682)=0.134910962562482E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15949E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 682 z1= 1 0.203322977636344E-02 0.000000000000000E+00 z1= 2 0.560396995582836E-04 0.000000000000000E+00 z1= 3 0.221502114703502E-03 0.000000000000000E+00 alpha(00000682)=0.000000000000000E+00 beta (00000683)=0.130091018481335E+02 gamma(00000683)=0.130091018481335E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.40877E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 683 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000683)=0.000000000000000E+00 beta (00000684)=0.135262720195162E+02 gamma(00000684)=0.135262720195162E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14219E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 684 z1= 1 -.115646904163281E-02 0.000000000000000E+00 z1= 2 -.582185317732787E-04 0.000000000000000E+00 z1= 3 -.223551468908415E-03 0.000000000000000E+00 alpha(00000684)=0.000000000000000E+00 beta (00000685)=0.130854529166879E+02 gamma(00000685)=0.130854529166879E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51997E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 685 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000685)=0.000000000000000E+00 beta (00000686)=0.134722403656993E+02 gamma(00000686)=0.134722403656993E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36173E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 686 z1= 1 0.392611696228199E-03 0.000000000000000E+00 z1= 2 0.589118861409003E-04 0.000000000000000E+00 z1= 3 0.227565186814483E-03 0.000000000000000E+00 alpha(00000686)=0.000000000000000E+00 beta (00000687)=0.130248833290677E+02 gamma(00000687)=0.130248833290677E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.62044E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 687 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000687)=0.000000000000000E+00 beta (00000688)=0.135962657277438E+02 gamma(00000688)=0.135962657277438E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17043E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 688 z1= 1 0.224758964664340E-03 0.000000000000000E+00 z1= 2 -.585715022130128E-04 0.000000000000000E+00 z1= 3 -.228404916232050E-03 0.000000000000000E+00 alpha(00000688)=0.000000000000000E+00 beta (00000689)=0.131313200433058E+02 gamma(00000689)=0.131313200433058E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.61813E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 689 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000689)=0.000000000000000E+00 beta (00000690)=0.134234582387990E+02 gamma(00000690)=0.134234582387990E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32540E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 690 z1= 1 -.748588953099049E-03 0.000000000000000E+00 z1= 2 0.633958657589636E-04 0.000000000000000E+00 z1= 3 0.234216434412744E-03 0.000000000000000E+00 alpha(00000690)=0.000000000000000E+00 beta (00000691)=0.129758669936800E+02 gamma(00000691)=0.129758669936800E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.43623E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 691 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000691)=0.000000000000000E+00 beta (00000692)=0.135711634266117E+02 gamma(00000692)=0.135711634266117E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27780E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 692 z1= 1 0.121928838385727E-02 0.000000000000000E+00 z1= 2 -.651267678477910E-04 0.000000000000000E+00 z1= 3 -.234266304896920E-03 0.000000000000000E+00 alpha(00000692)=0.000000000000000E+00 beta (00000693)=0.130882398210842E+02 gamma(00000693)=0.130882398210842E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.31504E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 693 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000693)=0.000000000000000E+00 beta (00000694)=0.134025584339632E+02 gamma(00000694)=0.134025584339632E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12275E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 694 z1= 1 -.174041064053565E-02 0.000000000000000E+00 z1= 2 0.659629790267669E-04 0.000000000000000E+00 z1= 3 0.238952255779598E-03 0.000000000000000E+00 alpha(00000694)=0.000000000000000E+00 beta (00000695)=0.130086315073135E+02 gamma(00000695)=0.130086315073135E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.36631E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 695 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000695)=0.000000000000000E+00 beta (00000696)=0.134474366969952E+02 gamma(00000696)=0.134474366969952E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34816E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 696 z1= 1 0.230997226109819E-02 0.000000000000000E+00 z1= 2 -.670702850106841E-04 0.000000000000000E+00 z1= 3 -.241150795448496E-03 0.000000000000000E+00 alpha(00000696)=0.000000000000000E+00 beta (00000697)=0.131120482202276E+02 gamma(00000697)=0.131120482202276E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48898E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 697 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000697)=0.000000000000000E+00 beta (00000698)=0.135291266959125E+02 gamma(00000698)=0.135291266959125E+02 lr_calc_dens: Charge drift due to real space implementation = 0.60690E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 698 z1= 1 -.300029009925952E-02 0.000000000000000E+00 z1= 2 0.709347771681822E-04 0.000000000000000E+00 z1= 3 0.243684187565173E-03 0.000000000000000E+00 alpha(00000698)=0.000000000000000E+00 beta (00000699)=0.130068757166389E+02 gamma(00000699)=0.130068757166389E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.55313E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 699 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000699)=0.000000000000000E+00 beta (00000700)=0.134612348775528E+02 gamma(00000700)=0.134612348775528E+02 lr_calc_dens: Charge drift due to real space implementation = -0.86165E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 700 z1= 1 0.383344140566500E-02 0.000000000000000E+00 z1= 2 -.724637764385541E-04 0.000000000000000E+00 z1= 3 -.245883214515611E-03 0.000000000000000E+00 alpha(00000700)=0.000000000000000E+00 beta (00000701)=0.130099949148116E+02 gamma(00000701)=0.130099949148116E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57435E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 701 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000701)=0.000000000000000E+00 beta (00000702)=0.134434200876031E+02 gamma(00000702)=0.134434200876031E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40166E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 702 z1= 1 -.474409026369828E-02 0.000000000000000E+00 z1= 2 0.730439114568528E-04 0.000000000000000E+00 z1= 3 0.249247600036393E-03 0.000000000000000E+00 alpha(00000702)=0.000000000000000E+00 beta (00000703)=0.130586499297711E+02 gamma(00000703)=0.130586499297711E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.69938E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 703 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000703)=0.000000000000000E+00 beta (00000704)=0.134793363842224E+02 gamma(00000704)=0.134793363842224E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11375E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 704 z1= 1 0.552089947508042E-02 0.000000000000000E+00 z1= 2 -.762068302493308E-04 0.000000000000000E+00 z1= 3 -.253410358965750E-03 0.000000000000000E+00 alpha(00000704)=0.000000000000000E+00 beta (00000705)=0.130505750589066E+02 gamma(00000705)=0.130505750589066E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.77617E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 705 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000705)=0.000000000000000E+00 beta (00000706)=0.134988313312690E+02 gamma(00000706)=0.134988313312690E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24280E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 706 z1= 1 -.611151201754372E-02 0.000000000000000E+00 z1= 2 0.802971209294054E-04 0.000000000000000E+00 z1= 3 0.257563722918479E-03 0.000000000000000E+00 alpha(00000706)=0.000000000000000E+00 beta (00000707)=0.130491850576804E+02 gamma(00000707)=0.130491850576804E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.75776E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 707 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000707)=0.000000000000000E+00 beta (00000708)=0.133681187831962E+02 gamma(00000708)=0.133681187831962E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35601E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 708 z1= 1 0.662331384354395E-02 0.000000000000000E+00 z1= 2 -.830656670850220E-04 0.000000000000000E+00 z1= 3 -.264160823995929E-03 0.000000000000000E+00 alpha(00000708)=0.000000000000000E+00 beta (00000709)=0.129859063056074E+02 gamma(00000709)=0.129859063056074E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.63276E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 709 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000709)=0.000000000000000E+00 beta (00000710)=0.134091587630690E+02 gamma(00000710)=0.134091587630690E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34736E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 710 z1= 1 -.693253854515914E-02 0.000000000000000E+00 z1= 2 0.846032485645972E-04 0.000000000000000E+00 z1= 3 0.268080206342759E-03 0.000000000000000E+00 alpha(00000710)=0.000000000000000E+00 beta (00000711)=0.130443273863370E+02 gamma(00000711)=0.130443273863370E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.56180E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 711 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000711)=0.000000000000000E+00 beta (00000712)=0.135388367406500E+02 gamma(00000712)=0.135388367406500E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33368E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 712 z1= 1 0.710463038508768E-02 0.000000000000000E+00 z1= 2 -.855521562839892E-04 0.000000000000000E+00 z1= 3 -.269887484410755E-03 0.000000000000000E+00 alpha(00000712)=0.000000000000000E+00 beta (00000713)=0.130451842128653E+02 gamma(00000713)=0.130451842128653E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51382E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 713 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000713)=0.000000000000000E+00 beta (00000714)=0.135034720499151E+02 gamma(00000714)=0.135034720499151E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34342E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 714 z1= 1 -.718041944147058E-02 0.000000000000000E+00 z1= 2 0.878117009516710E-04 0.000000000000000E+00 z1= 3 0.272257040276612E-03 0.000000000000000E+00 alpha(00000714)=0.000000000000000E+00 beta (00000715)=0.131055250759310E+02 gamma(00000715)=0.131055250759310E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.35525E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 715 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000715)=0.000000000000000E+00 beta (00000716)=0.134550460636329E+02 gamma(00000716)=0.134550460636329E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11599E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 716 z1= 1 0.719506223923087E-02 0.000000000000000E+00 z1= 2 -.917191953100252E-04 0.000000000000000E+00 z1= 3 -.276497722704972E-03 0.000000000000000E+00 alpha(00000716)=0.000000000000000E+00 beta (00000717)=0.131021001206521E+02 gamma(00000717)=0.131021001206521E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.50785E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 717 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000717)=0.000000000000000E+00 beta (00000718)=0.135010763949289E+02 gamma(00000718)=0.135010763949289E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12196E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 718 z1= 1 -.716796796645426E-02 0.000000000000000E+00 z1= 2 0.950662909132045E-04 0.000000000000000E+00 z1= 3 0.280191439816792E-03 0.000000000000000E+00 alpha(00000718)=0.000000000000000E+00 beta (00000719)=0.131024320487881E+02 gamma(00000719)=0.131024320487881E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.62631E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 719 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000719)=0.000000000000000E+00 beta (00000720)=0.134129199721600E+02 gamma(00000720)=0.134129199721600E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27052E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 720 z1= 1 0.716940601191545E-02 0.000000000000000E+00 z1= 2 -.970278901973372E-04 0.000000000000000E+00 z1= 3 -.285770771003871E-03 0.000000000000000E+00 alpha(00000720)=0.000000000000000E+00 beta (00000721)=0.130887132280407E+02 gamma(00000721)=0.130887132280407E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.50338E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 721 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000721)=0.000000000000000E+00 beta (00000722)=0.134966133596793E+02 gamma(00000722)=0.134966133596793E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16533E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 722 z1= 1 -.700517290230631E-02 0.000000000000000E+00 z1= 2 0.994981755645143E-04 0.000000000000000E+00 z1= 3 0.288406532955454E-03 0.000000000000000E+00 alpha(00000722)=0.000000000000000E+00 beta (00000723)=0.131578156008974E+02 gamma(00000723)=0.131578156008974E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.56667E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 723 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000723)=0.000000000000000E+00 beta (00000724)=0.134966251693318E+02 gamma(00000724)=0.134966251693318E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10506E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 724 z1= 1 0.682140649094317E-02 0.000000000000000E+00 z1= 2 -.100798336319768E-03 0.000000000000000E+00 z1= 3 -.291165863642828E-03 0.000000000000000E+00 alpha(00000724)=0.000000000000000E+00 beta (00000725)=0.130852479570297E+02 gamma(00000725)=0.130852479570297E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.75563E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 725 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000725)=0.000000000000000E+00 beta (00000726)=0.134367023885760E+02 gamma(00000726)=0.134367023885760E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26897E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 726 z1= 1 -.661174221261010E-02 0.000000000000000E+00 z1= 2 0.102825989501341E-03 0.000000000000000E+00 z1= 3 0.292889136838602E-03 0.000000000000000E+00 alpha(00000726)=0.000000000000000E+00 beta (00000727)=0.130465876164654E+02 gamma(00000727)=0.130465876164654E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71812E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 727 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000727)=0.000000000000000E+00 beta (00000728)=0.134766487150837E+02 gamma(00000728)=0.134766487150837E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29445E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 728 z1= 1 0.627528499309731E-02 0.000000000000000E+00 z1= 2 -.103179813848638E-03 0.000000000000000E+00 z1= 3 -.292566626390435E-03 0.000000000000000E+00 alpha(00000728)=0.000000000000000E+00 beta (00000729)=0.130594748529683E+02 gamma(00000729)=0.130594748529683E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.73664E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 729 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000729)=0.000000000000000E+00 beta (00000730)=0.133685947793324E+02 gamma(00000730)=0.133685947793324E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38234E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 730 z1= 1 -.597228141349078E-02 0.000000000000000E+00 z1= 2 0.106144126493218E-03 0.000000000000000E+00 z1= 3 0.294616097985968E-03 0.000000000000000E+00 alpha(00000730)=0.000000000000000E+00 beta (00000731)=0.130911962707921E+02 gamma(00000731)=0.130911962707921E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.67402E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 731 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000731)=0.000000000000000E+00 beta (00000732)=0.134596306534773E+02 gamma(00000732)=0.134596306534773E+02 lr_calc_dens: Charge drift due to real space implementation = -0.45581E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 732 z1= 1 0.573148125683605E-02 0.000000000000000E+00 z1= 2 -.106432173218162E-03 0.000000000000000E+00 z1= 3 -.294472389133222E-03 0.000000000000000E+00 alpha(00000732)=0.000000000000000E+00 beta (00000733)=0.130514882836229E+02 gamma(00000733)=0.130514882836229E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55380E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 733 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000733)=0.000000000000000E+00 beta (00000734)=0.134079200846126E+02 gamma(00000734)=0.134079200846126E+02 lr_calc_dens: Charge drift due to real space implementation = 0.43019E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 734 z1= 1 -.557853206879053E-02 0.000000000000000E+00 z1= 2 0.107108870724341E-03 0.000000000000000E+00 z1= 3 0.294062508972009E-03 0.000000000000000E+00 alpha(00000734)=0.000000000000000E+00 beta (00000735)=0.130526313105542E+02 gamma(00000735)=0.130526313105542E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.50685E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 735 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000735)=0.000000000000000E+00 beta (00000736)=0.134554823656452E+02 gamma(00000736)=0.134554823656452E+02 lr_calc_dens: Charge drift due to real space implementation = -0.45578E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 736 z1= 1 0.546261470225051E-02 0.000000000000000E+00 z1= 2 -.109174640372339E-03 0.000000000000000E+00 z1= 3 -.292273436188871E-03 0.000000000000000E+00 alpha(00000736)=0.000000000000000E+00 beta (00000737)=0.130876975344166E+02 gamma(00000737)=0.130876975344166E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.35804E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 737 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000737)=0.000000000000000E+00 beta (00000738)=0.134474668942703E+02 gamma(00000738)=0.134474668942703E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34271E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 738 z1= 1 -.551574079580541E-02 0.000000000000000E+00 z1= 2 0.110789277249591E-03 0.000000000000000E+00 z1= 3 0.291900813454267E-03 0.000000000000000E+00 alpha(00000738)=0.000000000000000E+00 beta (00000739)=0.130681893391608E+02 gamma(00000739)=0.130681893391608E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30215E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 739 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000739)=0.000000000000000E+00 beta (00000740)=0.134112861252229E+02 gamma(00000740)=0.134112861252229E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20318E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 740 z1= 1 0.566422706374443E-02 0.000000000000000E+00 z1= 2 -.114605365003297E-03 0.000000000000000E+00 z1= 3 -.292540328972361E-03 0.000000000000000E+00 alpha(00000740)=0.000000000000000E+00 beta (00000741)=0.130238972009319E+02 gamma(00000741)=0.130238972009319E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.35654E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 741 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000741)=0.000000000000000E+00 beta (00000742)=0.134208815160652E+02 gamma(00000742)=0.134208815160652E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11576E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 742 z1= 1 -.575835619120561E-02 0.000000000000000E+00 z1= 2 0.118436062905371E-03 0.000000000000000E+00 z1= 3 0.292345012308064E-03 0.000000000000000E+00 alpha(00000742)=0.000000000000000E+00 beta (00000743)=0.130558739225381E+02 gamma(00000743)=0.130558739225381E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.44675E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 743 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000743)=0.000000000000000E+00 beta (00000744)=0.134070662578524E+02 gamma(00000744)=0.134070662578524E+02 lr_calc_dens: Charge drift due to real space implementation = -0.45764E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 744 z1= 1 0.578891145996965E-02 0.000000000000000E+00 z1= 2 -.120169367255726E-03 0.000000000000000E+00 z1= 3 -.293738013367312E-03 0.000000000000000E+00 alpha(00000744)=0.000000000000000E+00 beta (00000745)=0.131206357681449E+02 gamma(00000745)=0.131206357681449E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.65072E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 745 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000745)=0.000000000000000E+00 beta (00000746)=0.134297170862558E+02 gamma(00000746)=0.134297170862558E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18571E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 746 z1= 1 -.581774986747818E-02 0.000000000000000E+00 z1= 2 0.121161276758609E-03 0.000000000000000E+00 z1= 3 0.296142976517750E-03 0.000000000000000E+00 alpha(00000746)=0.000000000000000E+00 beta (00000747)=0.131039524360418E+02 gamma(00000747)=0.131039524360418E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.68141E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 747 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000747)=0.000000000000000E+00 beta (00000748)=0.133963286641231E+02 gamma(00000748)=0.133963286641231E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28761E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 748 z1= 1 0.583157443638362E-02 0.000000000000000E+00 z1= 2 -.122497344072035E-03 0.000000000000000E+00 z1= 3 -.298512102792837E-03 0.000000000000000E+00 alpha(00000748)=0.000000000000000E+00 beta (00000749)=0.131689159235718E+02 gamma(00000749)=0.131689159235718E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.63589E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 749 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000749)=0.000000000000000E+00 beta (00000750)=0.134093426900193E+02 gamma(00000750)=0.134093426900193E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32146E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 750 z1= 1 -.570004049541458E-02 0.000000000000000E+00 z1= 2 0.125090082409161E-03 0.000000000000000E+00 z1= 3 0.301833544406759E-03 0.000000000000000E+00 alpha(00000750)=0.000000000000000E+00 beta (00000751)=0.131451191850707E+02 gamma(00000751)=0.131451191850707E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.62495E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 751 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000751)=0.000000000000000E+00 beta (00000752)=0.133978079041121E+02 gamma(00000752)=0.133978079041121E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37538E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 752 z1= 1 0.548143795823257E-02 0.000000000000000E+00 z1= 2 -.127597905084976E-03 0.000000000000000E+00 z1= 3 -.304859887121249E-03 0.000000000000000E+00 alpha(00000752)=0.000000000000000E+00 beta (00000753)=0.130888685031947E+02 gamma(00000753)=0.130888685031947E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55927E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 753 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000753)=0.000000000000000E+00 beta (00000754)=0.133406935025474E+02 gamma(00000754)=0.133406935025474E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34409E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 754 z1= 1 -.529455220360191E-02 0.000000000000000E+00 z1= 2 0.128686980489527E-03 0.000000000000000E+00 z1= 3 0.307701001319257E-03 0.000000000000000E+00 alpha(00000754)=0.000000000000000E+00 beta (00000755)=0.130691053080874E+02 gamma(00000755)=0.130691053080874E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.58764E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 755 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000755)=0.000000000000000E+00 beta (00000756)=0.133240627806923E+02 gamma(00000756)=0.133240627806923E+02 lr_calc_dens: Charge drift due to real space implementation = -0.42542E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 756 z1= 1 0.515611110976585E-02 0.000000000000000E+00 z1= 2 -.126245756920492E-03 0.000000000000000E+00 z1= 3 -.310262020363767E-03 0.000000000000000E+00 alpha(00000756)=0.000000000000000E+00 beta (00000757)=0.131175054810014E+02 gamma(00000757)=0.131175054810014E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.49467E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 757 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000757)=0.000000000000000E+00 beta (00000758)=0.134303020335464E+02 gamma(00000758)=0.134303020335464E+02 lr_calc_dens: Charge drift due to real space implementation = 0.43606E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 758 z1= 1 -.504708953335904E-02 0.000000000000000E+00 z1= 2 0.124012226178003E-03 0.000000000000000E+00 z1= 3 0.311703165799203E-03 0.000000000000000E+00 alpha(00000758)=0.000000000000000E+00 beta (00000759)=0.131456609930127E+02 gamma(00000759)=0.131456609930127E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.38027E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 759 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000759)=0.000000000000000E+00 beta (00000760)=0.133934805053597E+02 gamma(00000760)=0.133934805053597E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35935E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 760 z1= 1 0.517838733104928E-02 0.000000000000000E+00 z1= 2 -.122148182821134E-03 0.000000000000000E+00 z1= 3 -.314663317382000E-03 0.000000000000000E+00 alpha(00000760)=0.000000000000000E+00 beta (00000761)=0.130508230616005E+02 gamma(00000761)=0.130508230616005E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32432E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 761 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000761)=0.000000000000000E+00 beta (00000762)=0.133817856008878E+02 gamma(00000762)=0.133817856008878E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23007E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 762 z1= 1 -.542560321779997E-02 0.000000000000000E+00 z1= 2 0.118795900495381E-03 0.000000000000000E+00 z1= 3 0.315550451660255E-03 0.000000000000000E+00 alpha(00000762)=0.000000000000000E+00 beta (00000763)=0.130662223673121E+02 gamma(00000763)=0.130662223673121E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.35612E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 763 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000763)=0.000000000000000E+00 beta (00000764)=0.133766027578030E+02 gamma(00000764)=0.133766027578030E+02 lr_calc_dens: Charge drift due to real space implementation = -0.90292E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 764 z1= 1 0.566606873882447E-02 0.000000000000000E+00 z1= 2 -.116605565995458E-03 0.000000000000000E+00 z1= 3 -.317420700517552E-03 0.000000000000000E+00 alpha(00000764)=0.000000000000000E+00 beta (00000765)=0.130943971244639E+02 gamma(00000765)=0.130943971244639E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.52068E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 765 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000765)=0.000000000000000E+00 beta (00000766)=0.134466119585396E+02 gamma(00000766)=0.134466119585396E+02 lr_calc_dens: Charge drift due to real space implementation = 0.94013E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 766 z1= 1 -.578915986880913E-02 0.000000000000000E+00 z1= 2 0.114323189289736E-03 0.000000000000000E+00 z1= 3 0.318487998394941E-03 0.000000000000000E+00 alpha(00000766)=0.000000000000000E+00 beta (00000767)=0.131164082866595E+02 gamma(00000767)=0.131164082866595E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.69112E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 767 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000767)=0.000000000000000E+00 beta (00000768)=0.134044440699313E+02 gamma(00000768)=0.134044440699313E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25730E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 768 z1= 1 0.576371159974665E-02 0.000000000000000E+00 z1= 2 -.113208554263521E-03 0.000000000000000E+00 z1= 3 -.320534534788688E-03 0.000000000000000E+00 alpha(00000768)=0.000000000000000E+00 beta (00000769)=0.131806628236492E+02 gamma(00000769)=0.131806628236492E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.69879E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 769 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000769)=0.000000000000000E+00 beta (00000770)=0.133782575731451E+02 gamma(00000770)=0.133782575731451E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40396E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 770 z1= 1 -.559740286657411E-02 0.000000000000000E+00 z1= 2 0.114245025040188E-03 0.000000000000000E+00 z1= 3 0.324029232993012E-03 0.000000000000000E+00 alpha(00000770)=0.000000000000000E+00 beta (00000771)=0.132231793634039E+02 gamma(00000771)=0.132231793634039E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60310E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 771 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000771)=0.000000000000000E+00 beta (00000772)=0.134589113894867E+02 gamma(00000772)=0.134589113894867E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46354E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 772 z1= 1 0.544646512528700E-02 0.000000000000000E+00 z1= 2 -.114007049303992E-03 0.000000000000000E+00 z1= 3 -.325697628354216E-03 0.000000000000000E+00 alpha(00000772)=0.000000000000000E+00 beta (00000773)=0.131639991719891E+02 gamma(00000773)=0.131639991719891E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48196E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 773 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000773)=0.000000000000000E+00 beta (00000774)=0.133943298031280E+02 gamma(00000774)=0.133943298031280E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41182E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 774 z1= 1 -.546258398786006E-02 0.000000000000000E+00 z1= 2 0.110571360283498E-03 0.000000000000000E+00 z1= 3 0.326827398321381E-03 0.000000000000000E+00 alpha(00000774)=0.000000000000000E+00 beta (00000775)=0.131607032461749E+02 gamma(00000775)=0.131607032461749E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.46753E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 775 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000775)=0.000000000000000E+00 beta (00000776)=0.133730034615351E+02 gamma(00000776)=0.133730034615351E+02 lr_calc_dens: Charge drift due to real space implementation = -0.42585E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 776 z1= 1 0.565886508113628E-02 0.000000000000000E+00 z1= 2 -.111212125986474E-03 0.000000000000000E+00 z1= 3 -.327804123383413E-03 0.000000000000000E+00 alpha(00000776)=0.000000000000000E+00 beta (00000777)=0.131622052406316E+02 gamma(00000777)=0.131622052406316E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.40044E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 777 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000777)=0.000000000000000E+00 beta (00000778)=0.133420778955905E+02 gamma(00000778)=0.133420778955905E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38072E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 778 z1= 1 -.593399868953758E-02 0.000000000000000E+00 z1= 2 0.111621449540121E-03 0.000000000000000E+00 z1= 3 0.329096653808876E-03 0.000000000000000E+00 alpha(00000778)=0.000000000000000E+00 beta (00000779)=0.131448317836133E+02 gamma(00000779)=0.131448317836133E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.31245E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 779 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000779)=0.000000000000000E+00 beta (00000780)=0.133625642301010E+02 gamma(00000780)=0.133625642301010E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16305E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 780 z1= 1 0.619275497251416E-02 0.000000000000000E+00 z1= 2 -.109880822582894E-03 0.000000000000000E+00 z1= 3 -.329402268559313E-03 0.000000000000000E+00 alpha(00000780)=0.000000000000000E+00 beta (00000781)=0.131221151946841E+02 gamma(00000781)=0.131221151946841E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.52066E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 781 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000781)=0.000000000000000E+00 beta (00000782)=0.132560558639071E+02 gamma(00000782)=0.132560558639071E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22050E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 782 z1= 1 -.639739409865072E-02 0.000000000000000E+00 z1= 2 0.108222974907771E-03 0.000000000000000E+00 z1= 3 0.332106689677169E-03 0.000000000000000E+00 alpha(00000782)=0.000000000000000E+00 beta (00000783)=0.131993831436814E+02 gamma(00000783)=0.131993831436814E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.61047E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 783 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000783)=0.000000000000000E+00 beta (00000784)=0.133367922749319E+02 gamma(00000784)=0.133367922749319E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36049E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 784 z1= 1 0.646652291281761E-02 0.000000000000000E+00 z1= 2 -.106580280220382E-03 0.000000000000000E+00 z1= 3 -.335073016925871E-03 0.000000000000000E+00 alpha(00000784)=0.000000000000000E+00 beta (00000785)=0.131575200664710E+02 gamma(00000785)=0.131575200664710E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.52732E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 785 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000785)=0.000000000000000E+00 beta (00000786)=0.133549359641917E+02 gamma(00000786)=0.133549359641917E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38409E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 786 z1= 1 -.634887326856870E-02 0.000000000000000E+00 z1= 2 0.103885479267962E-03 0.000000000000000E+00 z1= 3 0.336403524622457E-03 0.000000000000000E+00 alpha(00000786)=0.000000000000000E+00 beta (00000787)=0.130770795701855E+02 gamma(00000787)=0.130770795701855E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45810E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 787 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000787)=0.000000000000000E+00 beta (00000788)=0.132933714909781E+02 gamma(00000788)=0.132933714909781E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34918E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 788 z1= 1 0.602927990631767E-02 0.000000000000000E+00 z1= 2 -.100934433334339E-03 0.000000000000000E+00 z1= 3 -.336993302950623E-03 0.000000000000000E+00 alpha(00000788)=0.000000000000000E+00 beta (00000789)=0.132127675533898E+02 gamma(00000789)=0.132127675533898E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.45771E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 789 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000789)=0.000000000000000E+00 beta (00000790)=0.133015989001951E+02 gamma(00000790)=0.133015989001951E+02 lr_calc_dens: Charge drift due to real space implementation = 0.33857E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 790 z1= 1 -.578799424785796E-02 0.000000000000000E+00 z1= 2 0.987197956120109E-04 0.000000000000000E+00 z1= 3 0.339851309239639E-03 0.000000000000000E+00 alpha(00000790)=0.000000000000000E+00 beta (00000791)=0.131288940308054E+02 gamma(00000791)=0.131288940308054E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53136E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 791 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000791)=0.000000000000000E+00 beta (00000792)=0.133330038176706E+02 gamma(00000792)=0.133330038176706E+02 lr_calc_dens: Charge drift due to real space implementation = -0.47483E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 792 z1= 1 0.558730521760218E-02 0.000000000000000E+00 z1= 2 -.993788534029167E-04 0.000000000000000E+00 z1= 3 -.338726781336150E-03 0.000000000000000E+00 alpha(00000792)=0.000000000000000E+00 beta (00000793)=0.131989671491052E+02 gamma(00000793)=0.131989671491052E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44770E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 793 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000793)=0.000000000000000E+00 beta (00000794)=0.133503794415265E+02 gamma(00000794)=0.133503794415265E+02 lr_calc_dens: Charge drift due to real space implementation = 0.52827E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 794 z1= 1 -.542263484490496E-02 0.000000000000000E+00 z1= 2 0.964865878253316E-04 0.000000000000000E+00 z1= 3 0.338018856940734E-03 0.000000000000000E+00 alpha(00000794)=0.000000000000000E+00 beta (00000795)=0.131318052784384E+02 gamma(00000795)=0.131318052784384E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.35226E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 795 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000795)=0.000000000000000E+00 beta (00000796)=0.133909316041628E+02 gamma(00000796)=0.133909316041628E+02 lr_calc_dens: Charge drift due to real space implementation = -0.53476E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 796 z1= 1 0.514079480405612E-02 0.000000000000000E+00 z1= 2 -.935162397617140E-04 0.000000000000000E+00 z1= 3 -.334472223684967E-03 0.000000000000000E+00 alpha(00000796)=0.000000000000000E+00 beta (00000797)=0.130267117681571E+02 gamma(00000797)=0.130267117681571E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.25588E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 797 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000797)=0.000000000000000E+00 beta (00000798)=0.134381596733617E+02 gamma(00000798)=0.134381596733617E+02 lr_calc_dens: Charge drift due to real space implementation = 0.47391E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 798 z1= 1 -.486058553179585E-02 0.000000000000000E+00 z1= 2 0.895907890136423E-04 0.000000000000000E+00 z1= 3 0.326728215964914E-03 0.000000000000000E+00 alpha(00000798)=0.000000000000000E+00 beta (00000799)=0.131553533451063E+02 gamma(00000799)=0.131553533451063E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18814E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 799 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000799)=0.000000000000000E+00 beta (00000800)=0.133994525122050E+02 gamma(00000800)=0.133994525122050E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35829E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 800 z1= 1 0.476608248818325E-02 0.000000000000000E+00 z1= 2 -.855422513697740E-04 0.000000000000000E+00 z1= 3 -.323000833028555E-03 0.000000000000000E+00 alpha(00000800)=0.000000000000000E+00 beta (00000801)=0.131488196123074E+02 gamma(00000801)=0.131488196123074E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20528E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 801 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000801)=0.000000000000000E+00 beta (00000802)=0.134321915183368E+02 gamma(00000802)=0.134321915183368E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28275E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 802 z1= 1 -.470708574618801E-02 0.000000000000000E+00 z1= 2 0.840162158628928E-04 0.000000000000000E+00 z1= 3 0.318032466004620E-03 0.000000000000000E+00 alpha(00000802)=0.000000000000000E+00 beta (00000803)=0.131097786076371E+02 gamma(00000803)=0.131097786076371E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25810E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 803 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000803)=0.000000000000000E+00 beta (00000804)=0.133663795078414E+02 gamma(00000804)=0.133663795078414E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26545E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 804 z1= 1 0.456676324294835E-02 0.000000000000000E+00 z1= 2 -.822970313154418E-04 0.000000000000000E+00 z1= 3 -.313613926501164E-03 0.000000000000000E+00 alpha(00000804)=0.000000000000000E+00 beta (00000805)=0.131819968003285E+02 gamma(00000805)=0.131819968003285E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29176E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 805 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000805)=0.000000000000000E+00 beta (00000806)=0.134575397106177E+02 gamma(00000806)=0.134575397106177E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26126E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 806 z1= 1 -.417384842862908E-02 0.000000000000000E+00 z1= 2 0.799529660444904E-04 0.000000000000000E+00 z1= 3 0.308432587693315E-03 0.000000000000000E+00 alpha(00000806)=0.000000000000000E+00 beta (00000807)=0.131606555438741E+02 gamma(00000807)=0.131606555438741E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33938E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 807 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000807)=0.000000000000000E+00 beta (00000808)=0.133290734778226E+02 gamma(00000808)=0.133290734778226E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29579E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 808 z1= 1 0.356517909669222E-02 0.000000000000000E+00 z1= 2 -.757455686859771E-04 0.000000000000000E+00 z1= 3 -.304981692287289E-03 0.000000000000000E+00 alpha(00000808)=0.000000000000000E+00 beta (00000809)=0.131014209402000E+02 gamma(00000809)=0.131014209402000E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39841E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 809 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000809)=0.000000000000000E+00 beta (00000810)=0.134286643283907E+02 gamma(00000810)=0.134286643283907E+02 lr_calc_dens: Charge drift due to real space implementation = 0.43921E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 810 z1= 1 -.282387780568616E-02 0.000000000000000E+00 z1= 2 0.713741941124526E-04 0.000000000000000E+00 z1= 3 0.297166295760126E-03 0.000000000000000E+00 alpha(00000810)=0.000000000000000E+00 beta (00000811)=0.131345886757486E+02 gamma(00000811)=0.131345886757486E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30069E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 811 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000811)=0.000000000000000E+00 beta (00000812)=0.133647322731623E+02 gamma(00000812)=0.133647322731623E+02 lr_calc_dens: Charge drift due to real space implementation = -0.48896E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 812 z1= 1 0.219804829793844E-02 0.000000000000000E+00 z1= 2 -.660238097617699E-04 0.000000000000000E+00 z1= 3 -.291411646956099E-03 0.000000000000000E+00 alpha(00000812)=0.000000000000000E+00 beta (00000813)=0.130839549232502E+02 gamma(00000813)=0.130839549232502E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20706E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 813 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000813)=0.000000000000000E+00 beta (00000814)=0.133645672816999E+02 gamma(00000814)=0.133645672816999E+02 lr_calc_dens: Charge drift due to real space implementation = 0.50463E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 814 z1= 1 -.164802401379903E-02 0.000000000000000E+00 z1= 2 0.600915914325591E-04 0.000000000000000E+00 z1= 3 0.284767695453693E-03 0.000000000000000E+00 alpha(00000814)=0.000000000000000E+00 beta (00000815)=0.130830389036880E+02 gamma(00000815)=0.130830389036880E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10641E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 815 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000815)=0.000000000000000E+00 beta (00000816)=0.133434606870393E+02 gamma(00000816)=0.133434606870393E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46282E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 816 z1= 1 0.115267345080090E-02 0.000000000000000E+00 z1= 2 -.569520828344067E-04 0.000000000000000E+00 z1= 3 -.278435711334951E-03 0.000000000000000E+00 alpha(00000816)=0.000000000000000E+00 beta (00000817)=0.130899724746070E+02 gamma(00000817)=0.130899724746070E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57638E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 817 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000817)=0.000000000000000E+00 beta (00000818)=0.134088750914602E+02 gamma(00000818)=0.134088750914602E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32736E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 818 z1= 1 -.725063919550763E-03 0.000000000000000E+00 z1= 2 0.529618552023992E-04 0.000000000000000E+00 z1= 3 0.270397730097877E-03 0.000000000000000E+00 alpha(00000818)=0.000000000000000E+00 beta (00000819)=0.131412163518666E+02 gamma(00000819)=0.131412163518666E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.84652E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 819 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000819)=0.000000000000000E+00 beta (00000820)=0.133656060848914E+02 gamma(00000820)=0.133656060848914E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17747E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 820 z1= 1 0.320678679865629E-03 0.000000000000000E+00 z1= 2 -.459840504597828E-04 0.000000000000000E+00 z1= 3 -.264366025334107E-03 0.000000000000000E+00 alpha(00000820)=0.000000000000000E+00 beta (00000821)=0.130584033442132E+02 gamma(00000821)=0.130584033442132E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10064E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 821 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000821)=0.000000000000000E+00 beta (00000822)=0.134919374413094E+02 gamma(00000822)=0.134919374413094E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13480E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 822 z1= 1 0.374770017710670E-04 0.000000000000000E+00 z1= 2 0.391500480067843E-04 0.000000000000000E+00 z1= 3 0.254436643011311E-03 0.000000000000000E+00 alpha(00000822)=0.000000000000000E+00 beta (00000823)=0.131447829871354E+02 gamma(00000823)=0.131447829871354E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25808E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 823 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000823)=0.000000000000000E+00 beta (00000824)=0.133946290366728E+02 gamma(00000824)=0.133946290366728E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28106E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 824 z1= 1 -.439464553054370E-03 0.000000000000000E+00 z1= 2 -.360655669351517E-04 0.000000000000000E+00 z1= 3 -.247575448100918E-03 0.000000000000000E+00 alpha(00000824)=0.000000000000000E+00 beta (00000825)=0.130619233223320E+02 gamma(00000825)=0.130619233223320E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26154E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 825 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000825)=0.000000000000000E+00 beta (00000826)=0.133958323415034E+02 gamma(00000826)=0.133958323415034E+02 lr_calc_dens: Charge drift due to real space implementation = 0.42914E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 826 z1= 1 0.865642052272332E-03 0.000000000000000E+00 z1= 2 0.317412685364397E-04 0.000000000000000E+00 z1= 3 0.238302272022806E-03 0.000000000000000E+00 alpha(00000826)=0.000000000000000E+00 beta (00000827)=0.130646279369131E+02 gamma(00000827)=0.130646279369131E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16139E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 827 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000827)=0.000000000000000E+00 beta (00000828)=0.134737241239114E+02 gamma(00000828)=0.134737241239114E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51986E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 828 z1= 1 -.122983830868818E-02 0.000000000000000E+00 z1= 2 -.275365394004287E-04 0.000000000000000E+00 z1= 3 -.227309086423073E-03 0.000000000000000E+00 alpha(00000828)=0.000000000000000E+00 beta (00000829)=0.130920125471541E+02 gamma(00000829)=0.130920125471541E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.51628E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 829 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000829)=0.000000000000000E+00 beta (00000830)=0.135343858768504E+02 gamma(00000830)=0.135343858768504E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40118E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 830 z1= 1 0.150989740587912E-02 0.000000000000000E+00 z1= 2 0.228759100799666E-04 0.000000000000000E+00 z1= 3 0.215951703209056E-03 0.000000000000000E+00 alpha(00000830)=0.000000000000000E+00 beta (00000831)=0.131450577048962E+02 gamma(00000831)=0.131450577048962E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16820E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 831 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000831)=0.000000000000000E+00 beta (00000832)=0.135042471409757E+02 gamma(00000832)=0.135042471409757E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18784E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 832 z1= 1 -.163711218702232E-02 0.000000000000000E+00 z1= 2 -.168229859717241E-04 0.000000000000000E+00 z1= 3 -.205978402109554E-03 0.000000000000000E+00 alpha(00000832)=0.000000000000000E+00 beta (00000833)=0.130819272259619E+02 gamma(00000833)=0.130819272259619E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11732E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 833 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000833)=0.000000000000000E+00 beta (00000834)=0.134729349478128E+02 gamma(00000834)=0.134729349478128E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13528E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 834 z1= 1 0.169741780504861E-02 0.000000000000000E+00 z1= 2 0.114070051747198E-04 0.000000000000000E+00 z1= 3 0.195432588197726E-03 0.000000000000000E+00 alpha(00000834)=0.000000000000000E+00 beta (00000835)=0.130560752738112E+02 gamma(00000835)=0.130560752738112E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13298E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 835 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000835)=0.000000000000000E+00 beta (00000836)=0.134168002653634E+02 gamma(00000836)=0.134168002653634E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10089E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 836 z1= 1 -.177001269275975E-02 0.000000000000000E+00 z1= 2 -.536889500059225E-05 0.000000000000000E+00 z1= 3 -.185574041891367E-03 0.000000000000000E+00 alpha(00000836)=0.000000000000000E+00 beta (00000837)=0.131123283376304E+02 gamma(00000837)=0.131123283376304E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36873E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 837 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000837)=0.000000000000000E+00 beta (00000838)=0.133996895429657E+02 gamma(00000838)=0.133996895429657E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29759E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 838 z1= 1 0.185715025358195E-02 0.000000000000000E+00 z1= 2 -.136257148232802E-05 0.000000000000000E+00 z1= 3 0.176573560400690E-03 0.000000000000000E+00 alpha(00000838)=0.000000000000000E+00 beta (00000839)=0.130208174892862E+02 gamma(00000839)=0.130208174892862E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24859E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 839 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000839)=0.000000000000000E+00 beta (00000840)=0.134556745164610E+02 gamma(00000840)=0.134556745164610E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36930E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 840 z1= 1 -.194925256556900E-02 0.000000000000000E+00 z1= 2 0.728523921113278E-05 0.000000000000000E+00 z1= 3 -.165124468050578E-03 0.000000000000000E+00 alpha(00000840)=0.000000000000000E+00 beta (00000841)=0.131106212082490E+02 gamma(00000841)=0.131106212082490E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17356E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 841 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000841)=0.000000000000000E+00 beta (00000842)=0.134052732922031E+02 gamma(00000842)=0.134052732922031E+02 lr_calc_dens: Charge drift due to real space implementation = 0.44459E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 842 z1= 1 0.206384843544367E-02 0.000000000000000E+00 z1= 2 -.124279916587332E-04 0.000000000000000E+00 z1= 3 0.155427714748637E-03 0.000000000000000E+00 alpha(00000842)=0.000000000000000E+00 beta (00000843)=0.131063902495353E+02 gamma(00000843)=0.131063902495353E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45828E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 843 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000843)=0.000000000000000E+00 beta (00000844)=0.134016184236549E+02 gamma(00000844)=0.134016184236549E+02 lr_calc_dens: Charge drift due to real space implementation = -0.48380E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 844 z1= 1 -.212309109203495E-02 0.000000000000000E+00 z1= 2 0.177898558744987E-04 0.000000000000000E+00 z1= 3 -.146778224258466E-03 0.000000000000000E+00 alpha(00000844)=0.000000000000000E+00 beta (00000845)=0.130362851767968E+02 gamma(00000845)=0.130362851767968E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15727E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 845 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000845)=0.000000000000000E+00 beta (00000846)=0.133837888642514E+02 gamma(00000846)=0.133837888642514E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36858E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 846 z1= 1 0.209870662540465E-02 0.000000000000000E+00 z1= 2 -.202666480598078E-04 0.000000000000000E+00 z1= 3 0.137845518733703E-03 0.000000000000000E+00 alpha(00000846)=0.000000000000000E+00 beta (00000847)=0.131249194620221E+02 gamma(00000847)=0.131249194620221E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26576E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 847 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000847)=0.000000000000000E+00 beta (00000848)=0.135115651745047E+02 gamma(00000848)=0.135115651745047E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22715E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 848 z1= 1 -.201217595295421E-02 0.000000000000000E+00 z1= 2 0.244961589015488E-04 0.000000000000000E+00 z1= 3 -.128811838580769E-03 0.000000000000000E+00 alpha(00000848)=0.000000000000000E+00 beta (00000849)=0.130515501842405E+02 gamma(00000849)=0.130515501842405E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.32864E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 849 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000849)=0.000000000000000E+00 beta (00000850)=0.133630929704273E+02 gamma(00000850)=0.133630929704273E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26448E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 850 z1= 1 0.198306472887131E-02 0.000000000000000E+00 z1= 2 -.261278482697270E-04 0.000000000000000E+00 z1= 3 0.120223573388032E-03 0.000000000000000E+00 alpha(00000850)=0.000000000000000E+00 beta (00000851)=0.130442510473234E+02 gamma(00000851)=0.130442510473234E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12536E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 851 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000851)=0.000000000000000E+00 beta (00000852)=0.134418824343582E+02 gamma(00000852)=0.134418824343582E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33147E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 852 z1= 1 -.202518792225682E-02 0.000000000000000E+00 z1= 2 0.287696939949966E-04 0.000000000000000E+00 z1= 3 -.111122499234200E-03 0.000000000000000E+00 alpha(00000852)=0.000000000000000E+00 beta (00000853)=0.130729192294218E+02 gamma(00000853)=0.130729192294218E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33760E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 853 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000853)=0.000000000000000E+00 beta (00000854)=0.133302708638338E+02 gamma(00000854)=0.133302708638338E+02 lr_calc_dens: Charge drift due to real space implementation = 0.93811E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 854 z1= 1 0.219656984384129E-02 0.000000000000000E+00 z1= 2 -.324324406370743E-04 0.000000000000000E+00 z1= 3 0.102928898373356E-03 0.000000000000000E+00 alpha(00000854)=0.000000000000000E+00 beta (00000855)=0.129797651191607E+02 gamma(00000855)=0.129797651191607E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14131E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 855 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000855)=0.000000000000000E+00 beta (00000856)=0.134348692978499E+02 gamma(00000856)=0.134348692978499E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12655E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 856 z1= 1 -.243334785889460E-02 0.000000000000000E+00 z1= 2 0.382764261582505E-04 0.000000000000000E+00 z1= 3 -.922046477155532E-04 0.000000000000000E+00 alpha(00000856)=0.000000000000000E+00 beta (00000857)=0.130754639035739E+02 gamma(00000857)=0.130754639035739E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38101E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 857 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000857)=0.000000000000000E+00 beta (00000858)=0.134481342720667E+02 gamma(00000858)=0.134481342720667E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18300E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 858 z1= 1 0.271787595912496E-02 0.000000000000000E+00 z1= 2 -.451948929480204E-04 0.000000000000000E+00 z1= 3 0.812043639351597E-04 0.000000000000000E+00 alpha(00000858)=0.000000000000000E+00 beta (00000859)=0.130908328805117E+02 gamma(00000859)=0.130908328805117E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23603E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 859 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000859)=0.000000000000000E+00 beta (00000860)=0.133065385010571E+02 gamma(00000860)=0.133065385010571E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19847E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 860 z1= 1 -.309970310289628E-02 0.000000000000000E+00 z1= 2 0.510655140277105E-04 0.000000000000000E+00 z1= 3 -.707187002670696E-04 0.000000000000000E+00 alpha(00000860)=0.000000000000000E+00 beta (00000861)=0.130657052495611E+02 gamma(00000861)=0.130657052495611E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16068E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 861 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000861)=0.000000000000000E+00 beta (00000862)=0.133278184193671E+02 gamma(00000862)=0.133278184193671E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20907E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 862 z1= 1 0.354245007070553E-02 0.000000000000000E+00 z1= 2 -.539677062724201E-04 0.000000000000000E+00 z1= 3 0.595569493183389E-04 0.000000000000000E+00 alpha(00000862)=0.000000000000000E+00 beta (00000863)=0.131640087390649E+02 gamma(00000863)=0.131640087390649E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.28830E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 863 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000863)=0.000000000000000E+00 beta (00000864)=0.134768675872431E+02 gamma(00000864)=0.134768675872431E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27361E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 864 z1= 1 -.399026591173814E-02 0.000000000000000E+00 z1= 2 0.570979978579090E-04 0.000000000000000E+00 z1= 3 -.485557151855909E-04 0.000000000000000E+00 alpha(00000864)=0.000000000000000E+00 beta (00000865)=0.130972766111037E+02 gamma(00000865)=0.130972766111037E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19126E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 865 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000865)=0.000000000000000E+00 beta (00000866)=0.134666236614676E+02 gamma(00000866)=0.134666236614676E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36783E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 866 z1= 1 0.435048275804997E-02 0.000000000000000E+00 z1= 2 -.596863927768117E-04 0.000000000000000E+00 z1= 3 0.373694030400534E-04 0.000000000000000E+00 alpha(00000866)=0.000000000000000E+00 beta (00000867)=0.130380519181127E+02 gamma(00000867)=0.130380519181127E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20037E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 867 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000867)=0.000000000000000E+00 beta (00000868)=0.134369833056149E+02 gamma(00000868)=0.134369833056149E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31043E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 868 z1= 1 -.457506103332524E-02 0.000000000000000E+00 z1= 2 0.627595317718348E-04 0.000000000000000E+00 z1= 3 -.263364119168168E-04 0.000000000000000E+00 alpha(00000868)=0.000000000000000E+00 beta (00000869)=0.130888456253258E+02 gamma(00000869)=0.130888456253258E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.32597E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 869 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000869)=0.000000000000000E+00 beta (00000870)=0.134428590019590E+02 gamma(00000870)=0.134428590019590E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14752E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 870 z1= 1 0.474947183358331E-02 0.000000000000000E+00 z1= 2 -.655306473667438E-04 0.000000000000000E+00 z1= 3 0.152729488701738E-04 0.000000000000000E+00 alpha(00000870)=0.000000000000000E+00 beta (00000871)=0.130390351764038E+02 gamma(00000871)=0.130390351764038E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27005E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 871 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000871)=0.000000000000000E+00 beta (00000872)=0.134709001881815E+02 gamma(00000872)=0.134709001881815E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10132E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 872 z1= 1 -.488356069605818E-02 0.000000000000000E+00 z1= 2 0.681165772941457E-04 0.000000000000000E+00 z1= 3 -.411103214254113E-05 0.000000000000000E+00 alpha(00000872)=0.000000000000000E+00 beta (00000873)=0.131367272985755E+02 gamma(00000873)=0.131367272985755E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22123E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 873 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000873)=0.000000000000000E+00 beta (00000874)=0.134659280778054E+02 gamma(00000874)=0.134659280778054E+02 lr_calc_dens: Charge drift due to real space implementation = 0.88378E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 874 z1= 1 0.505224958081180E-02 0.000000000000000E+00 z1= 2 -.726196128577892E-04 0.000000000000000E+00 z1= 3 -.746008192264816E-05 0.000000000000000E+00 alpha(00000874)=0.000000000000000E+00 beta (00000875)=0.130279093490611E+02 gamma(00000875)=0.130279093490611E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19162E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 875 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000875)=0.000000000000000E+00 beta (00000876)=0.135074923679166E+02 gamma(00000876)=0.135074923679166E+02 lr_calc_dens: Charge drift due to real space implementation = -0.93514E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 876 z1= 1 -.517567870463525E-02 0.000000000000000E+00 z1= 2 0.768295424772259E-04 0.000000000000000E+00 z1= 3 0.191456714124245E-04 0.000000000000000E+00 alpha(00000876)=0.000000000000000E+00 beta (00000877)=0.130381580106225E+02 gamma(00000877)=0.130381580106225E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18550E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 877 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000877)=0.000000000000000E+00 beta (00000878)=0.134754032331652E+02 gamma(00000878)=0.134754032331652E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11652E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 878 z1= 1 0.521886547523852E-02 0.000000000000000E+00 z1= 2 -.798476328664859E-04 0.000000000000000E+00 z1= 3 -.312087620263393E-04 0.000000000000000E+00 alpha(00000878)=0.000000000000000E+00 beta (00000879)=0.131031510044223E+02 gamma(00000879)=0.131031510044223E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20121E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 879 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000879)=0.000000000000000E+00 beta (00000880)=0.134303195099567E+02 gamma(00000880)=0.134303195099567E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11645E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 880 z1= 1 -.524725168223280E-02 0.000000000000000E+00 z1= 2 0.807009764793179E-04 0.000000000000000E+00 z1= 3 0.440778597243088E-04 0.000000000000000E+00 alpha(00000880)=0.000000000000000E+00 beta (00000881)=0.130787619999340E+02 gamma(00000881)=0.130787619999340E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20679E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 881 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000881)=0.000000000000000E+00 beta (00000882)=0.134395343197964E+02 gamma(00000882)=0.134395343197964E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11513E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 882 z1= 1 0.518577153783356E-02 0.000000000000000E+00 z1= 2 -.827502474484744E-04 0.000000000000000E+00 z1= 3 -.571348316859163E-04 0.000000000000000E+00 alpha(00000882)=0.000000000000000E+00 beta (00000883)=0.131000235156044E+02 gamma(00000883)=0.131000235156044E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20996E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 883 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000883)=0.000000000000000E+00 beta (00000884)=0.134712513244006E+02 gamma(00000884)=0.134712513244006E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13755E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 884 z1= 1 -.493179567425200E-02 0.000000000000000E+00 z1= 2 0.833862588964455E-04 0.000000000000000E+00 z1= 3 0.699631413533356E-04 0.000000000000000E+00 alpha(00000884)=0.000000000000000E+00 beta (00000885)=0.130420567935821E+02 gamma(00000885)=0.130420567935821E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22357E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 885 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000885)=0.000000000000000E+00 beta (00000886)=0.134808831579710E+02 gamma(00000886)=0.134808831579710E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18471E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 886 z1= 1 0.449375733221509E-02 0.000000000000000E+00 z1= 2 -.833491724357982E-04 0.000000000000000E+00 z1= 3 -.826850155221381E-04 0.000000000000000E+00 alpha(00000886)=0.000000000000000E+00 beta (00000887)=0.130811152079013E+02 gamma(00000887)=0.130811152079013E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28718E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 887 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000887)=0.000000000000000E+00 beta (00000888)=0.134736796682248E+02 gamma(00000888)=0.134736796682248E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16201E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 888 z1= 1 -.404472562651038E-02 0.000000000000000E+00 z1= 2 0.851620614632249E-04 0.000000000000000E+00 z1= 3 0.957239622637202E-04 0.000000000000000E+00 alpha(00000888)=0.000000000000000E+00 beta (00000889)=0.130399476765732E+02 gamma(00000889)=0.130399476765732E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.27997E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 889 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000889)=0.000000000000000E+00 beta (00000890)=0.135172437583968E+02 gamma(00000890)=0.135172437583968E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21368E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 890 z1= 1 0.359668915074107E-02 0.000000000000000E+00 z1= 2 -.855497017637173E-04 0.000000000000000E+00 z1= 3 -.108364998437509E-03 0.000000000000000E+00 alpha(00000890)=0.000000000000000E+00 beta (00000891)=0.130491454836625E+02 gamma(00000891)=0.130491454836625E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.37134E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 891 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000891)=0.000000000000000E+00 beta (00000892)=0.134137637982409E+02 gamma(00000892)=0.134137637982409E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18720E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 892 z1= 1 -.320422129142389E-02 0.000000000000000E+00 z1= 2 0.860762430256370E-04 0.000000000000000E+00 z1= 3 0.121960077090139E-03 0.000000000000000E+00 alpha(00000892)=0.000000000000000E+00 beta (00000893)=0.130330146204901E+02 gamma(00000893)=0.130330146204901E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47243E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 893 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000893)=0.000000000000000E+00 beta (00000894)=0.135061171240250E+02 gamma(00000894)=0.135061171240250E+02 lr_calc_dens: Charge drift due to real space implementation = 0.52256E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 894 z1= 1 0.294090148183026E-02 0.000000000000000E+00 z1= 2 -.849896971224316E-04 0.000000000000000E+00 z1= 3 -.133969274851830E-03 0.000000000000000E+00 alpha(00000894)=0.000000000000000E+00 beta (00000895)=0.129768363884514E+02 gamma(00000895)=0.129768363884514E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43738E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 895 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000895)=0.000000000000000E+00 beta (00000896)=0.135137608560415E+02 gamma(00000896)=0.135137608560415E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12169E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 896 z1= 1 -.273457616577968E-02 0.000000000000000E+00 z1= 2 0.854768384910727E-04 0.000000000000000E+00 z1= 3 0.144366092104773E-03 0.000000000000000E+00 alpha(00000896)=0.000000000000000E+00 beta (00000897)=0.130268047506505E+02 gamma(00000897)=0.130268047506505E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41456E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 897 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000897)=0.000000000000000E+00 beta (00000898)=0.135229850312521E+02 gamma(00000898)=0.135229850312521E+02 lr_calc_dens: Charge drift due to real space implementation = 0.76597E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 898 z1= 1 0.256771796068204E-02 0.000000000000000E+00 z1= 2 -.874031213760618E-04 0.000000000000000E+00 z1= 3 -.154583746288817E-03 0.000000000000000E+00 alpha(00000898)=0.000000000000000E+00 beta (00000899)=0.130507303501837E+02 gamma(00000899)=0.130507303501837E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.45151E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 899 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000899)=0.000000000000000E+00 beta (00000900)=0.135293104322768E+02 gamma(00000900)=0.135293104322768E+02 lr_calc_dens: Charge drift due to real space implementation = 0.73956E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 900 z1= 1 -.252269925132742E-02 0.000000000000000E+00 z1= 2 0.882322921760183E-04 0.000000000000000E+00 z1= 3 0.164428060674496E-03 0.000000000000000E+00 alpha(00000900)=0.000000000000000E+00 beta (00000901)=0.130160653880122E+02 gamma(00000901)=0.130160653880122E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.36919E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 901 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000901)=0.000000000000000E+00 beta (00000902)=0.134778884569452E+02 gamma(00000902)=0.134778884569452E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15425E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 902 z1= 1 0.266140689184145E-02 0.000000000000000E+00 z1= 2 -.891310907649989E-04 0.000000000000000E+00 z1= 3 -.174127808117259E-03 0.000000000000000E+00 alpha(00000902)=0.000000000000000E+00 beta (00000903)=0.130822002493458E+02 gamma(00000903)=0.130822002493458E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36076E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 903 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000903)=0.000000000000000E+00 beta (00000904)=0.135088676061667E+02 gamma(00000904)=0.135088676061667E+02 lr_calc_dens: Charge drift due to real space implementation = -0.40404E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 904 z1= 1 -.295150107645452E-02 0.000000000000000E+00 z1= 2 0.899269967207170E-04 0.000000000000000E+00 z1= 3 0.184213128645280E-03 0.000000000000000E+00 alpha(00000904)=0.000000000000000E+00 beta (00000905)=0.130999987321071E+02 gamma(00000905)=0.130999987321071E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.38445E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 905 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000905)=0.000000000000000E+00 beta (00000906)=0.134797733567009E+02 gamma(00000906)=0.134797733567009E+02 lr_calc_dens: Charge drift due to real space implementation = 0.64150E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 906 z1= 1 0.326333547877934E-02 0.000000000000000E+00 z1= 2 -.937980012344526E-04 0.000000000000000E+00 z1= 3 -.195151270043574E-03 0.000000000000000E+00 alpha(00000906)=0.000000000000000E+00 beta (00000907)=0.129413531028542E+02 gamma(00000907)=0.129413531028542E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39277E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 907 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000907)=0.000000000000000E+00 beta (00000908)=0.135180208087627E+02 gamma(00000908)=0.135180208087627E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13831E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 908 z1= 1 -.349494350414331E-02 0.000000000000000E+00 z1= 2 0.969340747711649E-04 0.000000000000000E+00 z1= 3 0.203125280065960E-03 0.000000000000000E+00 alpha(00000908)=0.000000000000000E+00 beta (00000909)=0.130078518095692E+02 gamma(00000909)=0.130078518095692E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.52674E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 909 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000909)=0.000000000000000E+00 beta (00000910)=0.135967598070571E+02 gamma(00000910)=0.135967598070571E+02 lr_calc_dens: Charge drift due to real space implementation = 0.74395E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 910 z1= 1 0.377644661297563E-02 0.000000000000000E+00 z1= 2 -.966678568411015E-04 0.000000000000000E+00 z1= 3 -.210632533921015E-03 0.000000000000000E+00 alpha(00000910)=0.000000000000000E+00 beta (00000911)=0.130230320536844E+02 gamma(00000911)=0.130230320536844E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.58632E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 911 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000911)=0.000000000000000E+00 beta (00000912)=0.135062463100612E+02 gamma(00000912)=0.135062463100612E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24551E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 912 z1= 1 -.413083671539350E-02 0.000000000000000E+00 z1= 2 0.974789918987678E-04 0.000000000000000E+00 z1= 3 0.220147191647669E-03 0.000000000000000E+00 alpha(00000912)=0.000000000000000E+00 beta (00000913)=0.130072238714152E+02 gamma(00000913)=0.130072238714152E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.65810E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 913 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000913)=0.000000000000000E+00 beta (00000914)=0.135018510669983E+02 gamma(00000914)=0.135018510669983E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10593E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 914 z1= 1 0.453381009054495E-02 0.000000000000000E+00 z1= 2 -.979913857241128E-04 0.000000000000000E+00 z1= 3 -.229465682681129E-03 0.000000000000000E+00 alpha(00000914)=0.000000000000000E+00 beta (00000915)=0.130531226397000E+02 gamma(00000915)=0.130531226397000E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60045E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 915 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000915)=0.000000000000000E+00 beta (00000916)=0.134686482851587E+02 gamma(00000916)=0.134686482851587E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14039E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 916 z1= 1 -.508654265452635E-02 0.000000000000000E+00 z1= 2 0.993835924722412E-04 0.000000000000000E+00 z1= 3 0.240117716390009E-03 0.000000000000000E+00 alpha(00000916)=0.000000000000000E+00 beta (00000917)=0.130490200284838E+02 gamma(00000917)=0.130490200284838E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.55659E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 917 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000917)=0.000000000000000E+00 beta (00000918)=0.134869761516191E+02 gamma(00000918)=0.134869761516191E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15442E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 918 z1= 1 0.568923046089042E-02 0.000000000000000E+00 z1= 2 -.102650344633089E-03 0.000000000000000E+00 z1= 3 -.250558689535502E-03 0.000000000000000E+00 alpha(00000918)=0.000000000000000E+00 beta (00000919)=0.131543054805568E+02 gamma(00000919)=0.131543054805568E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.47916E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 919 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000919)=0.000000000000000E+00 beta (00000920)=0.134292001753357E+02 gamma(00000920)=0.134292001753357E+02 lr_calc_dens: Charge drift due to real space implementation = 0.95335E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 920 z1= 1 -.627805651431513E-02 0.000000000000000E+00 z1= 2 0.108149472051271E-03 0.000000000000000E+00 z1= 3 0.263537483106464E-03 0.000000000000000E+00 alpha(00000920)=0.000000000000000E+00 beta (00000921)=0.130168078794194E+02 gamma(00000921)=0.130168078794194E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.44591E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 921 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000921)=0.000000000000000E+00 beta (00000922)=0.134486711748011E+02 gamma(00000922)=0.134486711748011E+02 lr_calc_dens: Charge drift due to real space implementation = 0.93272E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 922 z1= 1 0.665833466215697E-02 0.000000000000000E+00 z1= 2 -.112084457857065E-03 0.000000000000000E+00 z1= 3 -.272661860777753E-03 0.000000000000000E+00 alpha(00000922)=0.000000000000000E+00 beta (00000923)=0.129936916638339E+02 gamma(00000923)=0.129936916638339E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.49176E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 923 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000923)=0.000000000000000E+00 beta (00000924)=0.134941926490850E+02 gamma(00000924)=0.134941926490850E+02 lr_calc_dens: Charge drift due to real space implementation = -0.93591E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 924 z1= 1 -.692643134776218E-02 0.000000000000000E+00 z1= 2 0.115956606416476E-03 0.000000000000000E+00 z1= 3 0.279701472952622E-03 0.000000000000000E+00 alpha(00000924)=0.000000000000000E+00 beta (00000925)=0.130928663584497E+02 gamma(00000925)=0.130928663584497E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.62766E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 925 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000925)=0.000000000000000E+00 beta (00000926)=0.134936797832749E+02 gamma(00000926)=0.134936797832749E+02 lr_calc_dens: Charge drift due to real space implementation = 0.67573E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 926 z1= 1 0.721585260073702E-02 0.000000000000000E+00 z1= 2 -.120123094700678E-03 0.000000000000000E+00 z1= 3 -.288091046817242E-03 0.000000000000000E+00 alpha(00000926)=0.000000000000000E+00 beta (00000927)=0.129391529431627E+02 gamma(00000927)=0.129391529431627E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.76632E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 927 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000927)=0.000000000000000E+00 beta (00000928)=0.134611620919612E+02 gamma(00000928)=0.134611620919612E+02 lr_calc_dens: Charge drift due to real space implementation = 0.69979E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 928 z1= 1 -.738772310830337E-02 0.000000000000000E+00 z1= 2 0.122416510237672E-03 0.000000000000000E+00 z1= 3 0.294317514571858E-03 0.000000000000000E+00 alpha(00000928)=0.000000000000000E+00 beta (00000929)=0.130413581629527E+02 gamma(00000929)=0.130413581629527E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.72042E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 929 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000929)=0.000000000000000E+00 beta (00000930)=0.134793389750286E+02 gamma(00000930)=0.134793389750286E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28820E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 930 z1= 1 0.755516146101882E-02 0.000000000000000E+00 z1= 2 -.125723456586662E-03 0.000000000000000E+00 z1= 3 -.302412976227481E-03 0.000000000000000E+00 alpha(00000930)=0.000000000000000E+00 beta (00000931)=0.131101577415134E+02 gamma(00000931)=0.131101577415134E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.82241E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 931 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000931)=0.000000000000000E+00 beta (00000932)=0.135082620316846E+02 gamma(00000932)=0.135082620316846E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10155E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 932 z1= 1 -.775238854469191E-02 0.000000000000000E+00 z1= 2 0.129052967082720E-03 0.000000000000000E+00 z1= 3 0.311387434055839E-03 0.000000000000000E+00 alpha(00000932)=0.000000000000000E+00 beta (00000933)=0.130165700390465E+02 gamma(00000933)=0.130165700390465E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.88253E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 933 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000933)=0.000000000000000E+00 beta (00000934)=0.134684435515716E+02 gamma(00000934)=0.134684435515716E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23443E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 934 z1= 1 0.789482914070603E-02 0.000000000000000E+00 z1= 2 -.133430194538240E-03 0.000000000000000E+00 z1= 3 -.319991916792122E-03 0.000000000000000E+00 alpha(00000934)=0.000000000000000E+00 beta (00000935)=0.130407719162461E+02 gamma(00000935)=0.130407719162461E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.80534E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 935 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000935)=0.000000000000000E+00 beta (00000936)=0.135515708968566E+02 gamma(00000936)=0.135515708968566E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27663E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 936 z1= 1 -.799812298570211E-02 0.000000000000000E+00 z1= 2 0.137953271136221E-03 0.000000000000000E+00 z1= 3 0.328199733818222E-03 0.000000000000000E+00 alpha(00000936)=0.000000000000000E+00 beta (00000937)=0.129736556805890E+02 gamma(00000937)=0.129736556805890E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.70891E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 937 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000937)=0.000000000000000E+00 beta (00000938)=0.135674885893612E+02 gamma(00000938)=0.135674885893612E+02 lr_calc_dens: Charge drift due to real space implementation = -0.21470E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 938 z1= 1 0.806919615843856E-02 0.000000000000000E+00 z1= 2 -.138790221132268E-03 0.000000000000000E+00 z1= 3 -.335725580680800E-03 0.000000000000000E+00 alpha(00000938)=0.000000000000000E+00 beta (00000939)=0.130046562889805E+02 gamma(00000939)=0.130046562889805E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.66603E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 939 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000939)=0.000000000000000E+00 beta (00000940)=0.135248061502168E+02 gamma(00000940)=0.135248061502168E+02 lr_calc_dens: Charge drift due to real space implementation = 0.74480E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 940 z1= 1 -.817096904849142E-02 0.000000000000000E+00 z1= 2 0.140493353379546E-03 0.000000000000000E+00 z1= 3 0.346455191026920E-03 0.000000000000000E+00 alpha(00000940)=0.000000000000000E+00 beta (00000941)=0.129582859000464E+02 gamma(00000941)=0.129582859000464E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.78890E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 941 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000941)=0.000000000000000E+00 beta (00000942)=0.135214067169884E+02 gamma(00000942)=0.135214067169884E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61665E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 942 z1= 1 0.824425086438433E-02 0.000000000000000E+00 z1= 2 -.145160009345290E-03 0.000000000000000E+00 z1= 3 -.357196449175940E-03 0.000000000000000E+00 alpha(00000942)=0.000000000000000E+00 beta (00000943)=0.129348805137637E+02 gamma(00000943)=0.129348805137637E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.92668E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 943 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000943)=0.000000000000000E+00 beta (00000944)=0.134801687785725E+02 gamma(00000944)=0.134801687785725E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19138E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 944 z1= 1 -.828783923262148E-02 0.000000000000000E+00 z1= 2 0.147999549959527E-03 0.000000000000000E+00 z1= 3 0.369033614985076E-03 0.000000000000000E+00 alpha(00000944)=0.000000000000000E+00 beta (00000945)=0.129931798820064E+02 gamma(00000945)=0.129931798820064E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.88255E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 945 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000945)=0.000000000000000E+00 beta (00000946)=0.135706517754273E+02 gamma(00000946)=0.135706517754273E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19398E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 946 z1= 1 0.818463939297992E-02 0.000000000000000E+00 z1= 2 -.149848618188956E-03 0.000000000000000E+00 z1= 3 -.379550162443169E-03 0.000000000000000E+00 alpha(00000946)=0.000000000000000E+00 beta (00000947)=0.130164836150846E+02 gamma(00000947)=0.130164836150846E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.89692E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 947 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000947)=0.000000000000000E+00 beta (00000948)=0.134765023762182E+02 gamma(00000948)=0.134765023762182E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21575E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 948 z1= 1 -.806717483309815E-02 0.000000000000000E+00 z1= 2 0.156681445846577E-03 0.000000000000000E+00 z1= 3 0.393390437400447E-03 0.000000000000000E+00 alpha(00000948)=0.000000000000000E+00 beta (00000949)=0.129776743357386E+02 gamma(00000949)=0.129776743357386E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.88223E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 949 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000949)=0.000000000000000E+00 beta (00000950)=0.134289929556563E+02 gamma(00000950)=0.134289929556563E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17417E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 950 z1= 1 0.787696669001745E-02 0.000000000000000E+00 z1= 2 -.161600847012029E-03 0.000000000000000E+00 z1= 3 -.407372380739376E-03 0.000000000000000E+00 alpha(00000950)=0.000000000000000E+00 beta (00000951)=0.130188741247894E+02 gamma(00000951)=0.130188741247894E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.97153E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 951 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000951)=0.000000000000000E+00 beta (00000952)=0.135320237554047E+02 gamma(00000952)=0.135320237554047E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23981E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 952 z1= 1 -.764523583364929E-02 0.000000000000000E+00 z1= 2 0.163930082019908E-03 0.000000000000000E+00 z1= 3 0.418986458788028E-03 0.000000000000000E+00 alpha(00000952)=0.000000000000000E+00 beta (00000953)=0.129715015329623E+02 gamma(00000953)=0.129715015329623E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10186E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 953 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000953)=0.000000000000000E+00 beta (00000954)=0.134719733863910E+02 gamma(00000954)=0.134719733863910E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34843E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 954 z1= 1 0.741389431343562E-02 0.000000000000000E+00 z1= 2 -.167219329767031E-03 0.000000000000000E+00 z1= 3 -.430704834289008E-03 0.000000000000000E+00 alpha(00000954)=0.000000000000000E+00 beta (00000955)=0.129448280749356E+02 gamma(00000955)=0.129448280749356E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.91256E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 955 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000955)=0.000000000000000E+00 beta (00000956)=0.134871546821003E+02 gamma(00000956)=0.134871546821003E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26137E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 956 z1= 1 -.707580455021009E-02 0.000000000000000E+00 z1= 2 0.170509930782345E-03 0.000000000000000E+00 z1= 3 0.441251670341219E-03 0.000000000000000E+00 alpha(00000956)=0.000000000000000E+00 beta (00000957)=0.130107279917903E+02 gamma(00000957)=0.130107279917903E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.91392E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 957 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000957)=0.000000000000000E+00 beta (00000958)=0.134498007842896E+02 gamma(00000958)=0.134498007842896E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15639E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 958 z1= 1 0.671664634224090E-02 0.000000000000000E+00 z1= 2 -.173763533301708E-03 0.000000000000000E+00 z1= 3 -.454522187016334E-03 0.000000000000000E+00 alpha(00000958)=0.000000000000000E+00 beta (00000959)=0.129627505134207E+02 gamma(00000959)=0.129627505134207E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10420E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 959 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000959)=0.000000000000000E+00 beta (00000960)=0.135283651212994E+02 gamma(00000960)=0.135283651212994E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16581E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 960 z1= 1 -.630639391996930E-02 0.000000000000000E+00 z1= 2 0.176928536023047E-03 0.000000000000000E+00 z1= 3 0.462397605303023E-03 0.000000000000000E+00 alpha(00000960)=0.000000000000000E+00 beta (00000961)=0.129586883873742E+02 gamma(00000961)=0.129586883873742E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11815E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 961 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000961)=0.000000000000000E+00 beta (00000962)=0.135615360097830E+02 gamma(00000962)=0.135615360097830E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29806E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 962 z1= 1 0.591572657401021E-02 0.000000000000000E+00 z1= 2 -.177130486108321E-03 0.000000000000000E+00 z1= 3 -.468297381991521E-03 0.000000000000000E+00 alpha(00000962)=0.000000000000000E+00 beta (00000963)=0.129565705873602E+02 gamma(00000963)=0.129565705873602E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11734E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 963 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000963)=0.000000000000000E+00 beta (00000964)=0.135568345311272E+02 gamma(00000964)=0.135568345311272E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35841E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 964 z1= 1 -.550507548763970E-02 0.000000000000000E+00 z1= 2 0.177069101654182E-03 0.000000000000000E+00 z1= 3 0.474656913004881E-03 0.000000000000000E+00 alpha(00000964)=0.000000000000000E+00 beta (00000965)=0.129990985125439E+02 gamma(00000965)=0.129990985125439E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11174E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 965 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000965)=0.000000000000000E+00 beta (00000966)=0.134827663450875E+02 gamma(00000966)=0.134827663450875E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33593E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 966 z1= 1 0.515739736817204E-02 0.000000000000000E+00 z1= 2 -.178598521931424E-03 0.000000000000000E+00 z1= 3 -.485184481203209E-03 0.000000000000000E+00 alpha(00000966)=0.000000000000000E+00 beta (00000967)=0.129750609562476E+02 gamma(00000967)=0.129750609562476E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10783E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 967 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000967)=0.000000000000000E+00 beta (00000968)=0.135373556645337E+02 gamma(00000968)=0.135373556645337E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22973E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 968 z1= 1 -.484357179863455E-02 0.000000000000000E+00 z1= 2 0.179558450105776E-03 0.000000000000000E+00 z1= 3 0.493536871409875E-03 0.000000000000000E+00 alpha(00000968)=0.000000000000000E+00 beta (00000969)=0.129542899067293E+02 gamma(00000969)=0.129542899067293E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11715E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 969 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000969)=0.000000000000000E+00 beta (00000970)=0.135230166434618E+02 gamma(00000970)=0.135230166434618E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17250E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 970 z1= 1 0.461591339662627E-02 0.000000000000000E+00 z1= 2 -.183513202933648E-03 0.000000000000000E+00 z1= 3 -.501300277362993E-03 0.000000000000000E+00 alpha(00000970)=0.000000000000000E+00 beta (00000971)=0.130393928812508E+02 gamma(00000971)=0.130393928812508E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13793E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 971 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000971)=0.000000000000000E+00 beta (00000972)=0.135946134440079E+02 gamma(00000972)=0.135946134440079E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36519E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 972 z1= 1 -.447734474098535E-02 0.000000000000000E+00 z1= 2 0.188238705094503E-03 0.000000000000000E+00 z1= 3 0.509974863177647E-03 0.000000000000000E+00 alpha(00000972)=0.000000000000000E+00 beta (00000973)=0.129553771495882E+02 gamma(00000973)=0.129553771495882E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13898E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 973 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000973)=0.000000000000000E+00 beta (00000974)=0.136385182348487E+02 gamma(00000974)=0.136385182348487E+02 lr_calc_dens: Charge drift due to real space implementation = -0.47277E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 974 z1= 1 0.429764573439208E-02 0.000000000000000E+00 z1= 2 -.187028920102389E-03 0.000000000000000E+00 z1= 3 -.513401380919516E-03 0.000000000000000E+00 alpha(00000974)=0.000000000000000E+00 beta (00000975)=0.130037344155453E+02 gamma(00000975)=0.130037344155453E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13391E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 975 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000975)=0.000000000000000E+00 beta (00000976)=0.135940193043635E+02 gamma(00000976)=0.135940193043635E+02 lr_calc_dens: Charge drift due to real space implementation = 0.48931E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 976 z1= 1 -.418790699181147E-02 0.000000000000000E+00 z1= 2 0.185917999695987E-03 0.000000000000000E+00 z1= 3 0.520596531197372E-03 0.000000000000000E+00 alpha(00000976)=0.000000000000000E+00 beta (00000977)=0.130200846441703E+02 gamma(00000977)=0.130200846441703E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13211E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 977 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000977)=0.000000000000000E+00 beta (00000978)=0.135466453259344E+02 gamma(00000978)=0.135466453259344E+02 lr_calc_dens: Charge drift due to real space implementation = -0.52188E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 978 z1= 1 0.422731938066938E-02 0.000000000000000E+00 z1= 2 -.190922264721576E-03 0.000000000000000E+00 z1= 3 -.529780696048089E-03 0.000000000000000E+00 alpha(00000978)=0.000000000000000E+00 beta (00000979)=0.128631941866171E+02 gamma(00000979)=0.128631941866171E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12595E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 979 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000979)=0.000000000000000E+00 beta (00000980)=0.135569073205525E+02 gamma(00000980)=0.135569073205525E+02 lr_calc_dens: Charge drift due to real space implementation = 0.46797E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 980 z1= 1 -.432959849039729E-02 0.000000000000000E+00 z1= 2 0.194304567127270E-03 0.000000000000000E+00 z1= 3 0.533388934746639E-03 0.000000000000000E+00 alpha(00000980)=0.000000000000000E+00 beta (00000981)=0.129893881887150E+02 gamma(00000981)=0.129893881887150E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11833E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 981 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000981)=0.000000000000000E+00 beta (00000982)=0.135933989128223E+02 gamma(00000982)=0.135933989128223E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29140E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 982 z1= 1 0.440655866096312E-02 0.000000000000000E+00 z1= 2 -.195501919537403E-03 0.000000000000000E+00 z1= 3 -.540349438139356E-03 0.000000000000000E+00 alpha(00000982)=0.000000000000000E+00 beta (00000983)=0.130400878354042E+02 gamma(00000983)=0.130400878354042E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12702E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 983 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000983)=0.000000000000000E+00 beta (00000984)=0.135257063857267E+02 gamma(00000984)=0.135257063857267E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18496E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 984 z1= 1 -.441143656373309E-02 0.000000000000000E+00 z1= 2 0.199306009202069E-03 0.000000000000000E+00 z1= 3 0.552574126262184E-03 0.000000000000000E+00 alpha(00000984)=0.000000000000000E+00 beta (00000985)=0.130290489185924E+02 gamma(00000985)=0.130290489185924E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14385E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 985 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000985)=0.000000000000000E+00 beta (00000986)=0.135162215072629E+02 gamma(00000986)=0.135162215072629E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17854E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 986 z1= 1 0.436129601358402E-02 0.000000000000000E+00 z1= 2 -.200498436352819E-03 0.000000000000000E+00 z1= 3 -.564187177196820E-03 0.000000000000000E+00 alpha(00000986)=0.000000000000000E+00 beta (00000987)=0.130089133645962E+02 gamma(00000987)=0.130089133645962E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16797E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 987 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000987)=0.000000000000000E+00 beta (00000988)=0.135663859422775E+02 gamma(00000988)=0.135663859422775E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41443E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 988 z1= 1 -.428192008462141E-02 0.000000000000000E+00 z1= 2 0.202295105376631E-03 0.000000000000000E+00 z1= 3 0.573613588670589E-03 0.000000000000000E+00 alpha(00000988)=0.000000000000000E+00 beta (00000989)=0.128895354834455E+02 gamma(00000989)=0.128895354834455E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17133E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 989 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000989)=0.000000000000000E+00 beta (00000990)=0.135433470219177E+02 gamma(00000990)=0.135433470219177E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61373E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 990 z1= 1 0.424824525394876E-02 0.000000000000000E+00 z1= 2 -.204743883541984E-03 0.000000000000000E+00 z1= 3 -.580055211418589E-03 0.000000000000000E+00 alpha(00000990)=0.000000000000000E+00 beta (00000991)=0.129698078542945E+02 gamma(00000991)=0.129698078542945E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15305E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 991 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000991)=0.000000000000000E+00 beta (00000992)=0.134951227680296E+02 gamma(00000992)=0.134951227680296E+02 lr_calc_dens: Charge drift due to real space implementation = 0.51212E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 992 z1= 1 -.430978522019065E-02 0.000000000000000E+00 z1= 2 0.205620273655050E-03 0.000000000000000E+00 z1= 3 0.593861009059300E-03 0.000000000000000E+00 alpha(00000992)=0.000000000000000E+00 beta (00000993)=0.130275818869357E+02 gamma(00000993)=0.130275818869357E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15837E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 993 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000993)=0.000000000000000E+00 beta (00000994)=0.136146600866446E+02 gamma(00000994)=0.136146600866446E+02 lr_calc_dens: Charge drift due to real space implementation = -0.54973E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 994 z1= 1 0.434895899068229E-02 0.000000000000000E+00 z1= 2 -.205590595017711E-03 0.000000000000000E+00 z1= 3 -.605117975994029E-03 0.000000000000000E+00 alpha(00000994)=0.000000000000000E+00 beta (00000995)=0.128729949106782E+02 gamma(00000995)=0.128729949106782E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15982E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 995 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000995)=0.000000000000000E+00 beta (00000996)=0.135004702427067E+02 gamma(00000996)=0.135004702427067E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55248E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 996 z1= 1 -.431620877904414E-02 0.000000000000000E+00 z1= 2 0.209600870450799E-03 0.000000000000000E+00 z1= 3 0.616042697414376E-03 0.000000000000000E+00 alpha(00000996)=0.000000000000000E+00 beta (00000997)=0.129219379484442E+02 gamma(00000997)=0.129219379484442E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15212E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 997 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000997)=0.000000000000000E+00 beta (00000998)=0.135837607102478E+02 gamma(00000998)=0.135837607102478E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35932E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 998 z1= 1 0.407594093350613E-02 0.000000000000000E+00 z1= 2 -.211545356930028E-03 0.000000000000000E+00 z1= 3 -.625540812228504E-03 0.000000000000000E+00 alpha(00000998)=0.000000000000000E+00 beta (00000999)=0.129521320362514E+02 gamma(00000999)=0.129521320362514E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16726E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 999 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000999)=0.000000000000000E+00 beta (00001000)=0.135961610666916E+02 gamma(00001000)=0.135961610666916E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29941E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1000 z1= 1 -.374278895781171E-02 0.000000000000000E+00 z1= 2 0.211628295039928E-03 0.000000000000000E+00 z1= 3 0.636329211524166E-03 0.000000000000000E+00 alpha(00001000)=0.000000000000000E+00 beta (00001001)=0.129844650311503E+02 gamma(00001001)=0.129844650311503E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18476E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1001 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001001)=0.000000000000000E+00 beta (00001002)=0.135169788760550E+02 gamma(00001002)=0.135169788760550E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33915E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1002 z1= 1 0.340410974131464E-02 0.000000000000000E+00 z1= 2 -.214367457026911E-03 0.000000000000000E+00 z1= 3 -.652235863904874E-03 0.000000000000000E+00 alpha(00001002)=0.000000000000000E+00 beta (00001003)=0.129487042301092E+02 gamma(00001003)=0.129487042301092E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20098E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1003 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001003)=0.000000000000000E+00 beta (00001004)=0.134868770519647E+02 gamma(00001004)=0.134868770519647E+02 lr_calc_dens: Charge drift due to real space implementation = 0.46336E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1004 z1= 1 -.300583811732489E-02 0.000000000000000E+00 z1= 2 0.216963042026192E-03 0.000000000000000E+00 z1= 3 0.668556011886589E-03 0.000000000000000E+00 alpha(00001004)=0.000000000000000E+00 beta (00001005)=0.129492063323150E+02 gamma(00001005)=0.129492063323150E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20918E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1005 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001005)=0.000000000000000E+00 beta (00001006)=0.135239310343422E+02 gamma(00001006)=0.135239310343422E+02 lr_calc_dens: Charge drift due to real space implementation = -0.63941E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1006 z1= 1 0.249243048343632E-02 0.000000000000000E+00 z1= 2 -.219164034489726E-03 0.000000000000000E+00 z1= 3 -.683042260108112E-03 0.000000000000000E+00 alpha(00001006)=0.000000000000000E+00 beta (00001007)=0.128768934600317E+02 gamma(00001007)=0.128768934600317E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19993E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1007 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001007)=0.000000000000000E+00 beta (00001008)=0.135373195914960E+02 gamma(00001008)=0.135373195914960E+02 lr_calc_dens: Charge drift due to real space implementation = 0.58815E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1008 z1= 1 -.184967552680495E-02 0.000000000000000E+00 z1= 2 0.221830167860927E-03 0.000000000000000E+00 z1= 3 0.693792163956920E-03 0.000000000000000E+00 alpha(00001008)=0.000000000000000E+00 beta (00001009)=0.129115566787217E+02 gamma(00001009)=0.129115566787217E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20281E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1009 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001009)=0.000000000000000E+00 beta (00001010)=0.135926303434799E+02 gamma(00001010)=0.135926303434799E+02 lr_calc_dens: Charge drift due to real space implementation = -0.50721E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1010 z1= 1 0.123546802900504E-02 0.000000000000000E+00 z1= 2 -.222445573871041E-03 0.000000000000000E+00 z1= 3 -.703544942514766E-03 0.000000000000000E+00 alpha(00001010)=0.000000000000000E+00 beta (00001011)=0.129695197515992E+02 gamma(00001011)=0.129695197515992E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21963E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1011 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001011)=0.000000000000000E+00 beta (00001012)=0.134677486328025E+02 gamma(00001012)=0.134677486328025E+02 lr_calc_dens: Charge drift due to real space implementation = 0.58039E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1012 z1= 1 -.607178618031334E-03 0.000000000000000E+00 z1= 2 0.226202322057929E-03 0.000000000000000E+00 z1= 3 0.723422257235380E-03 0.000000000000000E+00 alpha(00001012)=0.000000000000000E+00 beta (00001013)=0.128817719051183E+02 gamma(00001013)=0.128817719051183E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22815E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1013 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001013)=0.000000000000000E+00 beta (00001014)=0.134959219223297E+02 gamma(00001014)=0.134959219223297E+02 lr_calc_dens: Charge drift due to real space implementation = -0.69831E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1014 z1= 1 -.946422940292808E-04 0.000000000000000E+00 z1= 2 -.230810637544198E-03 0.000000000000000E+00 z1= 3 -.737115915256869E-03 0.000000000000000E+00 alpha(00001014)=0.000000000000000E+00 beta (00001015)=0.129983310564329E+02 gamma(00001015)=0.129983310564329E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21955E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1015 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001015)=0.000000000000000E+00 beta (00001016)=0.135079155071051E+02 gamma(00001016)=0.135079155071051E+02 lr_calc_dens: Charge drift due to real space implementation = 0.68260E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1016 z1= 1 0.785278208364788E-03 0.000000000000000E+00 z1= 2 0.237090150980346E-03 0.000000000000000E+00 z1= 3 0.757255749336434E-03 0.000000000000000E+00 alpha(00001016)=0.000000000000000E+00 beta (00001017)=0.128299195720838E+02 gamma(00001017)=0.128299195720838E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21626E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1017 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001017)=0.000000000000000E+00 beta (00001018)=0.135713052501890E+02 gamma(00001018)=0.135713052501890E+02 lr_calc_dens: Charge drift due to real space implementation = -0.55893E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1018 z1= 1 -.146126314324908E-02 0.000000000000000E+00 z1= 2 -.237635520951985E-03 0.000000000000000E+00 z1= 3 -.764598544409007E-03 0.000000000000000E+00 alpha(00001018)=0.000000000000000E+00 beta (00001019)=0.129536072675313E+02 gamma(00001019)=0.129536072675313E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22435E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1019 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001019)=0.000000000000000E+00 beta (00001020)=0.136659467737655E+02 gamma(00001020)=0.136659467737655E+02 lr_calc_dens: Charge drift due to real space implementation = 0.43178E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1020 z1= 1 0.209722868301864E-02 0.000000000000000E+00 z1= 2 0.239991701029029E-03 0.000000000000000E+00 z1= 3 0.775019255854245E-03 0.000000000000000E+00 alpha(00001020)=0.000000000000000E+00 beta (00001021)=0.129979680506351E+02 gamma(00001021)=0.129979680506351E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25050E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1021 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001021)=0.000000000000000E+00 beta (00001022)=0.135518112726619E+02 gamma(00001022)=0.135518112726619E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51245E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1022 z1= 1 -.265503314786585E-02 0.000000000000000E+00 z1= 2 -.246898305685454E-03 0.000000000000000E+00 z1= 3 -.794829731483100E-03 0.000000000000000E+00 alpha(00001022)=0.000000000000000E+00 beta (00001023)=0.129853171298834E+02 gamma(00001023)=0.129853171298834E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26790E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1023 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001023)=0.000000000000000E+00 beta (00001024)=0.134870787906347E+02 gamma(00001024)=0.134870787906347E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65650E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1024 z1= 1 0.316711496389810E-02 0.000000000000000E+00 z1= 2 0.255287677642535E-03 0.000000000000000E+00 z1= 3 0.818768717591324E-03 0.000000000000000E+00 alpha(00001024)=0.000000000000000E+00 beta (00001025)=0.128764202904245E+02 gamma(00001025)=0.128764202904245E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.27519E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1025 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001025)=0.000000000000000E+00 beta (00001026)=0.136277781725321E+02 gamma(00001026)=0.136277781725321E+02 lr_calc_dens: Charge drift due to real space implementation = -0.71443E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1026 z1= 1 -.344299559094002E-02 0.000000000000000E+00 z1= 2 -.256643164685516E-03 0.000000000000000E+00 z1= 3 -.827226068744177E-03 0.000000000000000E+00 alpha(00001026)=0.000000000000000E+00 beta (00001027)=0.129986977076096E+02 gamma(00001027)=0.129986977076096E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27781E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1027 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001027)=0.000000000000000E+00 beta (00001028)=0.135820118582662E+02 gamma(00001028)=0.135820118582662E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65563E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1028 z1= 1 0.357790768656169E-02 0.000000000000000E+00 z1= 2 0.261425768412920E-03 0.000000000000000E+00 z1= 3 0.847760362468579E-03 0.000000000000000E+00 alpha(00001028)=0.000000000000000E+00 beta (00001029)=0.129948870203762E+02 gamma(00001029)=0.129948870203762E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.28853E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1029 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001029)=0.000000000000000E+00 beta (00001030)=0.135282408490858E+02 gamma(00001030)=0.135282408490858E+02 lr_calc_dens: Charge drift due to real space implementation = -0.60625E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1030 z1= 1 -.361975875227342E-02 0.000000000000000E+00 z1= 2 -.266743170216011E-03 0.000000000000000E+00 z1= 3 -.871751152886416E-03 0.000000000000000E+00 alpha(00001030)=0.000000000000000E+00 beta (00001031)=0.129188538342359E+02 gamma(00001031)=0.129188538342359E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.30881E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1031 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001031)=0.000000000000000E+00 beta (00001032)=0.135507749482515E+02 gamma(00001032)=0.135507749482515E+02 lr_calc_dens: Charge drift due to real space implementation = 0.66964E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1032 z1= 1 0.353486528897055E-02 0.000000000000000E+00 z1= 2 0.273583765533923E-03 0.000000000000000E+00 z1= 3 0.891516795074670E-03 0.000000000000000E+00 alpha(00001032)=0.000000000000000E+00 beta (00001033)=0.130351559608376E+02 gamma(00001033)=0.130351559608376E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.32362E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1033 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001033)=0.000000000000000E+00 beta (00001034)=0.135640055638014E+02 gamma(00001034)=0.135640055638014E+02 lr_calc_dens: Charge drift due to real space implementation = -0.83759E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1034 z1= 1 -.348776206870969E-02 0.000000000000000E+00 z1= 2 -.281500760100371E-03 0.000000000000000E+00 z1= 3 -.918306178642618E-03 0.000000000000000E+00 alpha(00001034)=0.000000000000000E+00 beta (00001035)=0.129743623735628E+02 gamma(00001035)=0.129743623735628E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32670E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1035 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001035)=0.000000000000000E+00 beta (00001036)=0.135777460971884E+02 gamma(00001036)=0.135777460971884E+02 lr_calc_dens: Charge drift due to real space implementation = 0.97938E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1036 z1= 1 0.354825357129789E-02 0.000000000000000E+00 z1= 2 0.286969839288847E-03 0.000000000000000E+00 z1= 3 0.942003438572432E-03 0.000000000000000E+00 alpha(00001036)=0.000000000000000E+00 beta (00001037)=0.129375611719009E+02 gamma(00001037)=0.129375611719009E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.32066E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1037 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001037)=0.000000000000000E+00 beta (00001038)=0.135746719373978E+02 gamma(00001038)=0.135746719373978E+02 lr_calc_dens: Charge drift due to real space implementation = -0.99486E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1038 z1= 1 -.374456416211760E-02 0.000000000000000E+00 z1= 2 -.291449750894292E-03 0.000000000000000E+00 z1= 3 -.963803934463687E-03 0.000000000000000E+00 alpha(00001038)=0.000000000000000E+00 beta (00001039)=0.129431895083293E+02 gamma(00001039)=0.129431895083293E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.31940E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1039 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001039)=0.000000000000000E+00 beta (00001040)=0.135518053585009E+02 gamma(00001040)=0.135518053585009E+02 lr_calc_dens: Charge drift due to real space implementation = 0.97988E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1040 z1= 1 0.401077673604221E-02 0.000000000000000E+00 z1= 2 0.297896001252079E-03 0.000000000000000E+00 z1= 3 0.989685668237021E-03 0.000000000000000E+00 alpha(00001040)=0.000000000000000E+00 beta (00001041)=0.129667501107373E+02 gamma(00001041)=0.129667501107373E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.31294E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1041 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001041)=0.000000000000000E+00 beta (00001042)=0.136064295312660E+02 gamma(00001042)=0.136064295312660E+02 lr_calc_dens: Charge drift due to real space implementation = -0.74074E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1042 z1= 1 -.431027980373332E-02 0.000000000000000E+00 z1= 2 -.303222274696926E-03 0.000000000000000E+00 z1= 3 -.101275587838743E-02 0.000000000000000E+00 alpha(00001042)=0.000000000000000E+00 beta (00001043)=0.129886027831670E+02 gamma(00001043)=0.129886027831670E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33539E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1043 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001043)=0.000000000000000E+00 beta (00001044)=0.135618426406694E+02 gamma(00001044)=0.135618426406694E+02 lr_calc_dens: Charge drift due to real space implementation = 0.62893E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1044 z1= 1 0.456846224829221E-02 0.000000000000000E+00 z1= 2 0.312412394080886E-03 0.000000000000000E+00 z1= 3 0.104220244338333E-02 0.000000000000000E+00 alpha(00001044)=0.000000000000000E+00 beta (00001045)=0.130771400931868E+02 gamma(00001045)=0.130771400931868E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.36858E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1045 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001045)=0.000000000000000E+00 beta (00001046)=0.135759643058710E+02 gamma(00001046)=0.135759643058710E+02 lr_calc_dens: Charge drift due to real space implementation = -0.77379E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1046 z1= 1 -.471315166065720E-02 0.000000000000000E+00 z1= 2 -.321751099879445E-03 0.000000000000000E+00 z1= 3 -.107578473400797E-02 0.000000000000000E+00 alpha(00001046)=0.000000000000000E+00 beta (00001047)=0.130047299124689E+02 gamma(00001047)=0.130047299124689E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38868E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1047 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001047)=0.000000000000000E+00 beta (00001048)=0.135993827792902E+02 gamma(00001048)=0.135993827792902E+02 lr_calc_dens: Charge drift due to real space implementation = 0.94897E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1048 z1= 1 0.473526452339488E-02 0.000000000000000E+00 z1= 2 0.327751305506912E-03 0.000000000000000E+00 z1= 3 0.110286280277409E-02 0.000000000000000E+00 alpha(00001048)=0.000000000000000E+00 beta (00001049)=0.129324797951584E+02 gamma(00001049)=0.129324797951584E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39669E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1049 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001049)=0.000000000000000E+00 beta (00001050)=0.135729937188678E+02 gamma(00001050)=0.135729937188678E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10043E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1050 z1= 1 -.463871356829171E-02 0.000000000000000E+00 z1= 2 -.328826400170640E-03 0.000000000000000E+00 z1= 3 -.112697261940895E-02 0.000000000000000E+00 alpha(00001050)=0.000000000000000E+00 beta (00001051)=0.130032713133332E+02 gamma(00001051)=0.130032713133332E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.40201E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1051 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001051)=0.000000000000000E+00 beta (00001052)=0.135759069331540E+02 gamma(00001052)=0.135759069331540E+02 lr_calc_dens: Charge drift due to real space implementation = 0.98520E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1052 z1= 1 0.451404975822150E-02 0.000000000000000E+00 z1= 2 0.333142760566806E-03 0.000000000000000E+00 z1= 3 0.115900180024783E-02 0.000000000000000E+00 alpha(00001052)=0.000000000000000E+00 beta (00001053)=0.129553045273080E+02 gamma(00001053)=0.129553045273080E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41636E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1053 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001053)=0.000000000000000E+00 beta (00001054)=0.135927443047999E+02 gamma(00001054)=0.135927443047999E+02 lr_calc_dens: Charge drift due to real space implementation = -0.94964E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1054 z1= 1 -.440766572599607E-02 0.000000000000000E+00 z1= 2 -.340687297263431E-03 0.000000000000000E+00 z1= 3 -.118606973167679E-02 0.000000000000000E+00 alpha(00001054)=0.000000000000000E+00 beta (00001055)=0.129123335952841E+02 gamma(00001055)=0.129123335952841E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44600E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1055 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001055)=0.000000000000000E+00 beta (00001056)=0.134870433081502E+02 gamma(00001056)=0.134870433081502E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11077E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1056 z1= 1 0.433523016549518E-02 0.000000000000000E+00 z1= 2 0.351206681854856E-03 0.000000000000000E+00 z1= 3 0.122157645804146E-02 0.000000000000000E+00 alpha(00001056)=0.000000000000000E+00 beta (00001057)=0.129751640143322E+02 gamma(00001057)=0.129751640143322E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45740E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1057 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001057)=0.000000000000000E+00 beta (00001058)=0.135413946280059E+02 gamma(00001058)=0.135413946280059E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12950E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1058 z1= 1 -.424126053826287E-02 0.000000000000000E+00 z1= 2 -.360695750381618E-03 0.000000000000000E+00 z1= 3 -.125752315037952E-02 0.000000000000000E+00 alpha(00001058)=0.000000000000000E+00 beta (00001059)=0.129768517868374E+02 gamma(00001059)=0.129768517868374E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.45340E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1059 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001059)=0.000000000000000E+00 beta (00001060)=0.134787763325132E+02 gamma(00001060)=0.134787763325132E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13039E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1060 z1= 1 0.423542826685877E-02 0.000000000000000E+00 z1= 2 0.370330144778931E-03 0.000000000000000E+00 z1= 3 0.130082997892878E-02 0.000000000000000E+00 alpha(00001060)=0.000000000000000E+00 beta (00001061)=0.129735112596687E+02 gamma(00001061)=0.129735112596687E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45553E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1061 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001061)=0.000000000000000E+00 beta (00001062)=0.134676919318458E+02 gamma(00001062)=0.134676919318458E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12869E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1062 z1= 1 -.420901420557491E-02 0.000000000000000E+00 z1= 2 -.381927370512690E-03 0.000000000000000E+00 z1= 3 -.134428192722598E-02 0.000000000000000E+00 alpha(00001062)=0.000000000000000E+00 beta (00001063)=0.129971554149332E+02 gamma(00001063)=0.129971554149332E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.45744E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1063 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001063)=0.000000000000000E+00 beta (00001064)=0.134403009249444E+02 gamma(00001064)=0.134403009249444E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11872E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1064 z1= 1 0.414642100099378E-02 0.000000000000000E+00 z1= 2 0.390692047816271E-03 0.000000000000000E+00 z1= 3 0.139317719058499E-02 0.000000000000000E+00 alpha(00001064)=0.000000000000000E+00 beta (00001065)=0.129664241437135E+02 gamma(00001065)=0.129664241437135E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47356E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1065 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001065)=0.000000000000000E+00 beta (00001066)=0.133853594270634E+02 gamma(00001066)=0.133853594270634E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11779E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1066 z1= 1 -.413083042119564E-02 0.000000000000000E+00 z1= 2 -.404956265922782E-03 0.000000000000000E+00 z1= 3 -.144419873912378E-02 0.000000000000000E+00 alpha(00001066)=0.000000000000000E+00 beta (00001067)=0.131103479224003E+02 gamma(00001067)=0.131103479224003E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48207E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1067 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001067)=0.000000000000000E+00 beta (00001068)=0.134197290594332E+02 gamma(00001068)=0.134197290594332E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11766E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1068 z1= 1 0.424530711644764E-02 0.000000000000000E+00 z1= 2 0.419934971054681E-03 0.000000000000000E+00 z1= 3 0.150626242625690E-02 0.000000000000000E+00 alpha(00001068)=0.000000000000000E+00 beta (00001069)=0.130167042173208E+02 gamma(00001069)=0.130167042173208E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.50257E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1069 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001069)=0.000000000000000E+00 beta (00001070)=0.134365381904111E+02 gamma(00001070)=0.134365381904111E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12617E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1070 z1= 1 -.446256538271136E-02 0.000000000000000E+00 z1= 2 -.432826713261693E-03 0.000000000000000E+00 z1= 3 -.155528535528700E-02 0.000000000000000E+00 alpha(00001070)=0.000000000000000E+00 beta (00001071)=0.129940789760107E+02 gamma(00001071)=0.129940789760107E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.52473E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1071 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001071)=0.000000000000000E+00 beta (00001072)=0.135325119034055E+02 gamma(00001072)=0.135325119034055E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14625E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1072 z1= 1 0.472116118274491E-02 0.000000000000000E+00 z1= 2 0.438451999700692E-03 0.000000000000000E+00 z1= 3 0.159058559518663E-02 0.000000000000000E+00 alpha(00001072)=0.000000000000000E+00 beta (00001073)=0.129780213655014E+02 gamma(00001073)=0.129780213655014E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53660E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1073 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001073)=0.000000000000000E+00 beta (00001074)=0.134706857327418E+02 gamma(00001074)=0.134706857327418E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16323E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1074 z1= 1 -.503239264783009E-02 0.000000000000000E+00 z1= 2 -.445498802746016E-03 0.000000000000000E+00 z1= 3 -.163151870518518E-02 0.000000000000000E+00 alpha(00001074)=0.000000000000000E+00 beta (00001075)=0.129767958464198E+02 gamma(00001075)=0.129767958464198E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53721E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1075 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001075)=0.000000000000000E+00 beta (00001076)=0.134463338570340E+02 gamma(00001076)=0.134463338570340E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16988E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1076 z1= 1 0.524991629473186E-02 0.000000000000000E+00 z1= 2 0.453485656112309E-03 0.000000000000000E+00 z1= 3 0.167564014904706E-02 0.000000000000000E+00 alpha(00001076)=0.000000000000000E+00 beta (00001077)=0.129528100164153E+02 gamma(00001077)=0.129528100164153E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53736E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1077 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001077)=0.000000000000000E+00 beta (00001078)=0.134739066541427E+02 gamma(00001078)=0.134739066541427E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16734E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1078 z1= 1 -.534577331705655E-02 0.000000000000000E+00 z1= 2 -.461862238840740E-03 0.000000000000000E+00 z1= 3 -.171346443949905E-02 0.000000000000000E+00 alpha(00001078)=0.000000000000000E+00 beta (00001079)=0.131037815810848E+02 gamma(00001079)=0.131037815810848E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53758E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1079 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001079)=0.000000000000000E+00 beta (00001080)=0.135065553604358E+02 gamma(00001080)=0.135065553604358E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16229E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1080 z1= 1 0.548038248929321E-02 0.000000000000000E+00 z1= 2 0.471640455842731E-03 0.000000000000000E+00 z1= 3 0.176620572961891E-02 0.000000000000000E+00 alpha(00001080)=0.000000000000000E+00 beta (00001081)=0.130968082422923E+02 gamma(00001081)=0.130968082422923E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.54798E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1081 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001081)=0.000000000000000E+00 beta (00001082)=0.135052309703721E+02 gamma(00001082)=0.135052309703721E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16232E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1082 z1= 1 -.569952251744753E-02 0.000000000000000E+00 z1= 2 -.481964679373832E-03 0.000000000000000E+00 z1= 3 -.181737838423065E-02 0.000000000000000E+00 alpha(00001082)=0.000000000000000E+00 beta (00001083)=0.131195703827076E+02 gamma(00001083)=0.131195703827076E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.56111E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1083 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001083)=0.000000000000000E+00 beta (00001084)=0.135270771526832E+02 gamma(00001084)=0.135270771526832E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17205E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1084 z1= 1 0.606798692971451E-02 0.000000000000000E+00 z1= 2 0.488577981784898E-03 0.000000000000000E+00 z1= 3 0.186804550915138E-02 0.000000000000000E+00 alpha(00001084)=0.000000000000000E+00 beta (00001085)=0.131080263616259E+02 gamma(00001085)=0.131080263616259E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.56805E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1085 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001085)=0.000000000000000E+00 beta (00001086)=0.134076733433802E+02 gamma(00001086)=0.134076733433802E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18047E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1086 z1= 1 -.659690170848102E-02 0.000000000000000E+00 z1= 2 -.502197414850285E-03 0.000000000000000E+00 z1= 3 -.193261585856596E-02 0.000000000000000E+00 alpha(00001086)=0.000000000000000E+00 beta (00001087)=0.130802963422519E+02 gamma(00001087)=0.130802963422519E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.56977E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1087 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001087)=0.000000000000000E+00 beta (00001088)=0.134666894504564E+02 gamma(00001088)=0.134666894504564E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18201E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1088 z1= 1 0.710105108830170E-02 0.000000000000000E+00 z1= 2 0.514942193711165E-03 0.000000000000000E+00 z1= 3 0.198335683407780E-02 0.000000000000000E+00 alpha(00001088)=0.000000000000000E+00 beta (00001089)=0.131181858262338E+02 gamma(00001089)=0.131181858262338E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.57967E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1089 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001089)=0.000000000000000E+00 beta (00001090)=0.134286871471092E+02 gamma(00001090)=0.134286871471092E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19038E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1090 z1= 1 -.756806364880285E-02 0.000000000000000E+00 z1= 2 -.528182873022803E-03 0.000000000000000E+00 z1= 3 -.204406977107306E-02 0.000000000000000E+00 alpha(00001090)=0.000000000000000E+00 beta (00001091)=0.129653067647422E+02 gamma(00001091)=0.129653067647422E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.59277E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1091 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001091)=0.000000000000000E+00 beta (00001092)=0.134023063319062E+02 gamma(00001092)=0.134023063319062E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19798E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1092 z1= 1 0.780714835858082E-02 0.000000000000000E+00 z1= 2 0.536237126720414E-03 0.000000000000000E+00 z1= 3 0.208578835052943E-02 0.000000000000000E+00 alpha(00001092)=0.000000000000000E+00 beta (00001093)=0.130211954309256E+02 gamma(00001093)=0.130211954309256E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60150E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1093 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001093)=0.000000000000000E+00 beta (00001094)=0.134365812716783E+02 gamma(00001094)=0.134365812716783E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20741E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1094 z1= 1 -.783495460676866E-02 0.000000000000000E+00 z1= 2 -.546844713596132E-03 0.000000000000000E+00 z1= 3 -.212933971340904E-02 0.000000000000000E+00 alpha(00001094)=0.000000000000000E+00 beta (00001095)=0.130611807579483E+02 gamma(00001095)=0.130611807579483E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60826E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1095 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001095)=0.000000000000000E+00 beta (00001096)=0.134335816363649E+02 gamma(00001096)=0.134335816363649E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22159E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1096 z1= 1 0.765622612433255E-02 0.000000000000000E+00 z1= 2 0.558631854932583E-03 0.000000000000000E+00 z1= 3 0.217865073393639E-02 0.000000000000000E+00 alpha(00001096)=0.000000000000000E+00 beta (00001097)=0.130892486646489E+02 gamma(00001097)=0.130892486646489E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60019E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1097 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001097)=0.000000000000000E+00 beta (00001098)=0.134378376368760E+02 gamma(00001098)=0.134378376368760E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22143E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1098 z1= 1 -.732792545319476E-02 0.000000000000000E+00 z1= 2 -.568706097951702E-03 0.000000000000000E+00 z1= 3 -.223004526424059E-02 0.000000000000000E+00 alpha(00001098)=0.000000000000000E+00 beta (00001099)=0.130627483101087E+02 gamma(00001099)=0.130627483101087E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60058E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1099 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001099)=0.000000000000000E+00 beta (00001100)=0.134393781466803E+02 gamma(00001100)=0.134393781466803E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22066E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1100 z1= 1 0.691784872373430E-02 0.000000000000000E+00 z1= 2 0.579417229705505E-03 0.000000000000000E+00 z1= 3 0.227600264482607E-02 0.000000000000000E+00 alpha(00001100)=0.000000000000000E+00 beta (00001101)=0.130455719944497E+02 gamma(00001101)=0.130455719944497E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60746E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001101)=0.000000000000000E+00 beta (00001102)=0.134560103880567E+02 gamma(00001102)=0.134560103880567E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22780E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1102 z1= 1 -.647106777171173E-02 0.000000000000000E+00 z1= 2 -.588074838746526E-03 0.000000000000000E+00 z1= 3 -.231507691243529E-02 0.000000000000000E+00 alpha(00001102)=0.000000000000000E+00 beta (00001103)=0.130391676701482E+02 gamma(00001103)=0.130391676701482E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60895E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001103)=0.000000000000000E+00 beta (00001104)=0.133436779747888E+02 gamma(00001104)=0.133436779747888E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23206E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1104 z1= 1 0.604093692954567E-02 0.000000000000000E+00 z1= 2 0.600315760835977E-03 0.000000000000000E+00 z1= 3 0.237332861271796E-02 0.000000000000000E+00 alpha(00001104)=0.000000000000000E+00 beta (00001105)=0.131237204672457E+02 gamma(00001105)=0.131237204672457E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60685E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001105)=0.000000000000000E+00 beta (00001106)=0.133699635966833E+02 gamma(00001106)=0.133699635966833E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24308E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1106 z1= 1 -.566558845525479E-02 0.000000000000000E+00 z1= 2 -.614279648006031E-03 0.000000000000000E+00 z1= 3 -.243995177648994E-02 0.000000000000000E+00 alpha(00001106)=0.000000000000000E+00 beta (00001107)=0.130275328371478E+02 gamma(00001107)=0.130275328371478E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60652E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001107)=0.000000000000000E+00 beta (00001108)=0.134702800509062E+02 gamma(00001108)=0.134702800509062E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24942E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1108 z1= 1 0.526544905905026E-02 0.000000000000000E+00 z1= 2 0.619197720061792E-03 0.000000000000000E+00 z1= 3 0.246995776453574E-02 0.000000000000000E+00 alpha(00001108)=0.000000000000000E+00 beta (00001109)=0.130163090107102E+02 gamma(00001109)=0.130163090107102E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60663E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001109)=0.000000000000000E+00 beta (00001110)=0.134110893267423E+02 gamma(00001110)=0.134110893267423E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24353E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1110 z1= 1 -.493758404601516E-02 0.000000000000000E+00 z1= 2 -.627065794821439E-03 0.000000000000000E+00 z1= 3 -.250806735779584E-02 0.000000000000000E+00 alpha(00001110)=0.000000000000000E+00 beta (00001111)=0.130668139018180E+02 gamma(00001111)=0.130668139018180E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.61444E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001111)=0.000000000000000E+00 beta (00001112)=0.133317126268328E+02 gamma(00001112)=0.133317126268328E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24391E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1112 z1= 1 0.465657746965901E-02 0.000000000000000E+00 z1= 2 0.641243784518131E-03 0.000000000000000E+00 z1= 3 0.256901365996820E-02 0.000000000000000E+00 alpha(00001112)=0.000000000000000E+00 beta (00001113)=0.131975015366922E+02 gamma(00001113)=0.131975015366922E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.61570E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001113)=0.000000000000000E+00 beta (00001114)=0.134326822613512E+02 gamma(00001114)=0.134326822613512E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24929E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1114 z1= 1 -.435920975394941E-02 0.000000000000000E+00 z1= 2 -.655771877628124E-03 0.000000000000000E+00 z1= 3 -.263038903273766E-02 0.000000000000000E+00 alpha(00001114)=0.000000000000000E+00 beta (00001115)=0.131060979745339E+02 gamma(00001115)=0.131060979745339E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.62636E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001115)=0.000000000000000E+00 beta (00001116)=0.134478437434077E+02 gamma(00001116)=0.134478437434077E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25905E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1116 z1= 1 0.400534543454278E-02 0.000000000000000E+00 z1= 2 0.661680031891099E-03 0.000000000000000E+00 z1= 3 0.266869167140879E-02 0.000000000000000E+00 alpha(00001116)=0.000000000000000E+00 beta (00001117)=0.131068902982149E+02 gamma(00001117)=0.131068902982149E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.63467E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001117)=0.000000000000000E+00 beta (00001118)=0.134458926421154E+02 gamma(00001118)=0.134458926421154E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27963E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1118 z1= 1 -.372332821346270E-02 0.000000000000000E+00 z1= 2 -.670734884924687E-03 0.000000000000000E+00 z1= 3 -.270464339778507E-02 0.000000000000000E+00 alpha(00001118)=0.000000000000000E+00 beta (00001119)=0.131371827886517E+02 gamma(00001119)=0.131371827886517E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.62067E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001119)=0.000000000000000E+00 beta (00001120)=0.133379414693770E+02 gamma(00001120)=0.133379414693770E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28772E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1120 z1= 1 0.359946666939740E-02 0.000000000000000E+00 z1= 2 0.687443283876822E-03 0.000000000000000E+00 z1= 3 0.276722140674687E-02 0.000000000000000E+00 alpha(00001120)=0.000000000000000E+00 beta (00001121)=0.131754988838343E+02 gamma(00001121)=0.131754988838343E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60008E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001121)=0.000000000000000E+00 beta (00001122)=0.134326747455828E+02 gamma(00001122)=0.134326747455828E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28310E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1122 z1= 1 -.357236679537361E-02 0.000000000000000E+00 z1= 2 -.698571927528712E-03 0.000000000000000E+00 z1= 3 -.281405233243801E-02 0.000000000000000E+00 alpha(00001122)=0.000000000000000E+00 beta (00001123)=0.130610092575751E+02 gamma(00001123)=0.130610092575751E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60231E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001123)=0.000000000000000E+00 beta (00001124)=0.133322317351912E+02 gamma(00001124)=0.133322317351912E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28303E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1124 z1= 1 0.365316275871850E-02 0.000000000000000E+00 z1= 2 0.707057974105772E-03 0.000000000000000E+00 z1= 3 0.285752896143216E-02 0.000000000000000E+00 alpha(00001124)=0.000000000000000E+00 beta (00001125)=0.131058716081648E+02 gamma(00001125)=0.131058716081648E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60324E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001125)=0.000000000000000E+00 beta (00001126)=0.134652559443213E+02 gamma(00001126)=0.134652559443213E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28846E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1126 z1= 1 -.380757770386356E-02 0.000000000000000E+00 z1= 2 -.712911009278372E-03 0.000000000000000E+00 z1= 3 -.287906868373359E-02 0.000000000000000E+00 alpha(00001126)=0.000000000000000E+00 beta (00001127)=0.131414867608950E+02 gamma(00001127)=0.131414867608950E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60647E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001127)=0.000000000000000E+00 beta (00001128)=0.133847681064818E+02 gamma(00001128)=0.133847681064818E+02 lr_calc_dens: Charge drift due to real space implementation = 0.30309E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1128 z1= 1 0.408912207378145E-02 0.000000000000000E+00 z1= 2 0.722656327161734E-03 0.000000000000000E+00 z1= 3 0.292433183940471E-02 0.000000000000000E+00 alpha(00001128)=0.000000000000000E+00 beta (00001129)=0.131822945245400E+02 gamma(00001129)=0.131822945245400E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.59317E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001129)=0.000000000000000E+00 beta (00001130)=0.133340557610119E+02 gamma(00001130)=0.133340557610119E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31041E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1130 z1= 1 -.441872218569863E-02 0.000000000000000E+00 z1= 2 -.740932630210141E-03 0.000000000000000E+00 z1= 3 -.298589880480404E-02 0.000000000000000E+00 alpha(00001130)=0.000000000000000E+00 beta (00001131)=0.131424919063501E+02 gamma(00001131)=0.131424919063501E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.58468E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001131)=0.000000000000000E+00 beta (00001132)=0.134040670074114E+02 gamma(00001132)=0.134040670074114E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32154E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1132 z1= 1 0.461931686346528E-02 0.000000000000000E+00 z1= 2 0.751503728730926E-03 0.000000000000000E+00 z1= 3 0.301991745658717E-02 0.000000000000000E+00 alpha(00001132)=0.000000000000000E+00 beta (00001133)=0.132014692310987E+02 gamma(00001133)=0.132014692310987E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.56576E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001133)=0.000000000000000E+00 beta (00001134)=0.134333174013587E+02 gamma(00001134)=0.134333174013587E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32491E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1134 z1= 1 -.477186056702689E-02 0.000000000000000E+00 z1= 2 -.762151541247065E-03 0.000000000000000E+00 z1= 3 -.305674345807662E-02 0.000000000000000E+00 alpha(00001134)=0.000000000000000E+00 beta (00001135)=0.132159723070312E+02 gamma(00001135)=0.132159723070312E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54812E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001135)=0.000000000000000E+00 beta (00001136)=0.133045540699127E+02 gamma(00001136)=0.133045540699127E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32362E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1136 z1= 1 0.495373129335370E-02 0.000000000000000E+00 z1= 2 0.775393200223913E-03 0.000000000000000E+00 z1= 3 0.312403657306543E-02 0.000000000000000E+00 alpha(00001136)=0.000000000000000E+00 beta (00001137)=0.132524724574011E+02 gamma(00001137)=0.132524724574011E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53752E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001137)=0.000000000000000E+00 beta (00001138)=0.133589747656521E+02 gamma(00001138)=0.133589747656521E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33447E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1138 z1= 1 -.507371415023725E-02 0.000000000000000E+00 z1= 2 -.789733579755173E-03 0.000000000000000E+00 z1= 3 -.318249163734832E-02 0.000000000000000E+00 alpha(00001138)=0.000000000000000E+00 beta (00001139)=0.131355127650019E+02 gamma(00001139)=0.131355127650019E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.52265E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001139)=0.000000000000000E+00 beta (00001140)=0.133586748662084E+02 gamma(00001140)=0.133586748662084E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32902E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1140 z1= 1 0.513371110258347E-02 0.000000000000000E+00 z1= 2 0.797302160672536E-03 0.000000000000000E+00 z1= 3 0.321056247493484E-02 0.000000000000000E+00 alpha(00001140)=0.000000000000000E+00 beta (00001141)=0.131425422170474E+02 gamma(00001141)=0.131425422170474E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.51919E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001141)=0.000000000000000E+00 beta (00001142)=0.134590326816614E+02 gamma(00001142)=0.134590326816614E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32565E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1142 z1= 1 -.512319075824965E-02 0.000000000000000E+00 z1= 2 -.800563332518918E-03 0.000000000000000E+00 z1= 3 -.321294349555036E-02 0.000000000000000E+00 alpha(00001142)=0.000000000000000E+00 beta (00001143)=0.130694651998090E+02 gamma(00001143)=0.130694651998090E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.52717E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001143)=0.000000000000000E+00 beta (00001144)=0.133713228843397E+02 gamma(00001144)=0.133713228843397E+02 lr_calc_dens: Charge drift due to real space implementation = 0.33611E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1144 z1= 1 0.504716146440068E-02 0.000000000000000E+00 z1= 2 0.800521107559397E-03 0.000000000000000E+00 z1= 3 0.321787084805355E-02 0.000000000000000E+00 alpha(00001144)=0.000000000000000E+00 beta (00001145)=0.130616135558038E+02 gamma(00001145)=0.130616135558038E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.51350E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001145)=0.000000000000000E+00 beta (00001146)=0.134781443699047E+02 gamma(00001146)=0.134781443699047E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32637E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1146 z1= 1 -.473903662222586E-02 0.000000000000000E+00 z1= 2 -.793197852194368E-03 0.000000000000000E+00 z1= 3 -.319351841291264E-02 0.000000000000000E+00 alpha(00001146)=0.000000000000000E+00 beta (00001147)=0.130464812473704E+02 gamma(00001147)=0.130464812473704E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51978E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001147)=0.000000000000000E+00 beta (00001148)=0.133637306055223E+02 gamma(00001148)=0.133637306055223E+02 lr_calc_dens: Charge drift due to real space implementation = 0.33009E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1148 z1= 1 0.426340685029633E-02 0.000000000000000E+00 z1= 2 0.786844210767264E-03 0.000000000000000E+00 z1= 3 0.319251550608191E-02 0.000000000000000E+00 alpha(00001148)=0.000000000000000E+00 beta (00001149)=0.131544711526307E+02 gamma(00001149)=0.131544711526307E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.51680E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001149)=0.000000000000000E+00 beta (00001150)=0.133194834705876E+02 gamma(00001150)=0.133194834705876E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35174E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1150 z1= 1 -.384921626444468E-02 0.000000000000000E+00 z1= 2 -.789338527040246E-03 0.000000000000000E+00 z1= 3 -.322608700268014E-02 0.000000000000000E+00 alpha(00001150)=0.000000000000000E+00 beta (00001151)=0.130964329547807E+02 gamma(00001151)=0.130964329547807E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.49306E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001151)=0.000000000000000E+00 beta (00001152)=0.134354931796899E+02 gamma(00001152)=0.134354931796899E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35145E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1152 z1= 1 0.344707434150552E-02 0.000000000000000E+00 z1= 2 0.782731437618625E-03 0.000000000000000E+00 z1= 3 0.321440496593533E-02 0.000000000000000E+00 alpha(00001152)=0.000000000000000E+00 beta (00001153)=0.131388074562563E+02 gamma(00001153)=0.131388074562563E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47820E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001153)=0.000000000000000E+00 beta (00001154)=0.134736372970502E+02 gamma(00001154)=0.134736372970502E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34615E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1154 z1= 1 -.310211198064230E-02 0.000000000000000E+00 z1= 2 -.775157142966391E-03 0.000000000000000E+00 z1= 3 -.320156073938219E-02 0.000000000000000E+00 alpha(00001154)=0.000000000000000E+00 beta (00001155)=0.130475475097883E+02 gamma(00001155)=0.130475475097883E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.47686E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001155)=0.000000000000000E+00 beta (00001156)=0.134870375189350E+02 gamma(00001156)=0.134870375189350E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34391E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1156 z1= 1 0.280018271903059E-02 0.000000000000000E+00 z1= 2 0.760471662740731E-03 0.000000000000000E+00 z1= 3 0.316208672388135E-02 0.000000000000000E+00 alpha(00001156)=0.000000000000000E+00 beta (00001157)=0.131301805812136E+02 gamma(00001157)=0.131301805812136E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47187E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001157)=0.000000000000000E+00 beta (00001158)=0.134575973947947E+02 gamma(00001158)=0.134575973947947E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34597E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1158 z1= 1 -.247306966141164E-02 0.000000000000000E+00 z1= 2 -.753613095846856E-03 0.000000000000000E+00 z1= 3 -.314801736817901E-02 0.000000000000000E+00 alpha(00001158)=0.000000000000000E+00 beta (00001159)=0.130393823198495E+02 gamma(00001159)=0.130393823198495E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.46679E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001159)=0.000000000000000E+00 beta (00001160)=0.134261491031616E+02 gamma(00001160)=0.134261491031616E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34474E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1160 z1= 1 0.204375773652154E-02 0.000000000000000E+00 z1= 2 0.739164761961634E-03 0.000000000000000E+00 z1= 3 0.311770917989083E-02 0.000000000000000E+00 alpha(00001160)=0.000000000000000E+00 beta (00001161)=0.130808375692653E+02 gamma(00001161)=0.130808375692653E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45835E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001161)=0.000000000000000E+00 beta (00001162)=0.134907923503079E+02 gamma(00001162)=0.134907923503079E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34167E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1162 z1= 1 -.156089537893974E-02 0.000000000000000E+00 z1= 2 -.722734007630753E-03 0.000000000000000E+00 z1= 3 -.308050789233295E-02 0.000000000000000E+00 alpha(00001162)=0.000000000000000E+00 beta (00001163)=0.131340989055631E+02 gamma(00001163)=0.131340989055631E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44477E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001163)=0.000000000000000E+00 beta (00001164)=0.135236217943121E+02 gamma(00001164)=0.135236217943121E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32584E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1164 z1= 1 0.116914929933242E-02 0.000000000000000E+00 z1= 2 0.708111896673677E-03 0.000000000000000E+00 z1= 3 0.304604240015562E-02 0.000000000000000E+00 alpha(00001164)=0.000000000000000E+00 beta (00001165)=0.130329748368519E+02 gamma(00001165)=0.130329748368519E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45216E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001165)=0.000000000000000E+00 beta (00001166)=0.134382208097163E+02 gamma(00001166)=0.134382208097163E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32091E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1166 z1= 1 -.914305604566422E-03 0.000000000000000E+00 z1= 2 -.690056796155056E-03 0.000000000000000E+00 z1= 3 -.300681436247121E-02 0.000000000000000E+00 alpha(00001166)=0.000000000000000E+00 beta (00001167)=0.130825081448183E+02 gamma(00001167)=0.130825081448183E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.45978E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001167)=0.000000000000000E+00 beta (00001168)=0.135307635363699E+02 gamma(00001168)=0.135307635363699E+02 lr_calc_dens: Charge drift due to real space implementation = 0.33225E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1168 z1= 1 0.811172475873465E-03 0.000000000000000E+00 z1= 2 0.672953369550231E-03 0.000000000000000E+00 z1= 3 0.295646086235810E-02 0.000000000000000E+00 alpha(00001168)=0.000000000000000E+00 beta (00001169)=0.130588227381211E+02 gamma(00001169)=0.130588227381211E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.46052E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001169)=0.000000000000000E+00 beta (00001170)=0.134206131677659E+02 gamma(00001170)=0.134206131677659E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35325E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1170 z1= 1 -.895173498411856E-03 0.000000000000000E+00 z1= 2 -.660145730681202E-03 0.000000000000000E+00 z1= 3 -.292502777496975E-02 0.000000000000000E+00 alpha(00001170)=0.000000000000000E+00 beta (00001171)=0.130891275256623E+02 gamma(00001171)=0.130891275256623E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43120E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001171)=0.000000000000000E+00 beta (00001172)=0.136115887454023E+02 gamma(00001172)=0.136115887454023E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34500E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1172 z1= 1 0.101521773076239E-02 0.000000000000000E+00 z1= 2 0.635993379055318E-03 0.000000000000000E+00 z1= 3 0.285708410449942E-02 0.000000000000000E+00 alpha(00001172)=0.000000000000000E+00 beta (00001173)=0.130144880291217E+02 gamma(00001173)=0.130144880291217E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41610E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001173)=0.000000000000000E+00 beta (00001174)=0.134614136142631E+02 gamma(00001174)=0.134614136142631E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32178E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1174 z1= 1 -.108483212756655E-02 0.000000000000000E+00 z1= 2 -.615145384906092E-03 0.000000000000000E+00 z1= 3 -.280597162135647E-02 0.000000000000000E+00 alpha(00001174)=0.000000000000000E+00 beta (00001175)=0.130365413401310E+02 gamma(00001175)=0.130365413401310E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42274E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001175)=0.000000000000000E+00 beta (00001176)=0.134586346273762E+02 gamma(00001176)=0.134586346273762E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31858E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1176 z1= 1 0.100464321901874E-02 0.000000000000000E+00 z1= 2 0.599017268492463E-03 0.000000000000000E+00 z1= 3 0.275919927095465E-02 0.000000000000000E+00 alpha(00001176)=0.000000000000000E+00 beta (00001177)=0.129588421477010E+02 gamma(00001177)=0.129588421477010E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.42695E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001177)=0.000000000000000E+00 beta (00001178)=0.135075813976629E+02 gamma(00001178)=0.135075813976629E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31346E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1178 z1= 1 -.763749175997539E-03 0.000000000000000E+00 z1= 2 -.573478165657089E-03 0.000000000000000E+00 z1= 3 -.268703023759315E-02 0.000000000000000E+00 alpha(00001178)=0.000000000000000E+00 beta (00001179)=0.130583275566608E+02 gamma(00001179)=0.130583275566608E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42894E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001179)=0.000000000000000E+00 beta (00001180)=0.134207712219181E+02 gamma(00001180)=0.134207712219181E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31524E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1180 z1= 1 0.445383944122604E-03 0.000000000000000E+00 z1= 2 0.559453179071596E-03 0.000000000000000E+00 z1= 3 0.265196570818712E-02 0.000000000000000E+00 alpha(00001180)=0.000000000000000E+00 beta (00001181)=0.130761371907646E+02 gamma(00001181)=0.130761371907646E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.42384E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001181)=0.000000000000000E+00 beta (00001182)=0.134295656284057E+02 gamma(00001182)=0.134295656284057E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31557E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1182 z1= 1 -.102282237085364E-03 0.000000000000000E+00 z1= 2 -.546453531528683E-03 0.000000000000000E+00 z1= 3 -.261771371070506E-02 0.000000000000000E+00 alpha(00001182)=0.000000000000000E+00 beta (00001183)=0.129340814678118E+02 gamma(00001183)=0.129340814678118E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42338E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001183)=0.000000000000000E+00 beta (00001184)=0.134726972300380E+02 gamma(00001184)=0.134726972300380E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31739E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1184 z1= 1 -.151442253646885E-03 0.000000000000000E+00 z1= 2 0.524513777442141E-03 0.000000000000000E+00 z1= 3 0.254551362436855E-02 0.000000000000000E+00 alpha(00001184)=0.000000000000000E+00 beta (00001185)=0.129723329313082E+02 gamma(00001185)=0.129723329313082E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41103E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001185)=0.000000000000000E+00 beta (00001186)=0.134446929479978E+02 gamma(00001186)=0.134446929479978E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30852E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1186 z1= 1 0.350410211085009E-03 0.000000000000000E+00 z1= 2 -.501948024851111E-03 0.000000000000000E+00 z1= 3 -.248698084192345E-02 0.000000000000000E+00 alpha(00001186)=0.000000000000000E+00 beta (00001187)=0.129898493540411E+02 gamma(00001187)=0.129898493540411E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.40784E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001187)=0.000000000000000E+00 beta (00001188)=0.134533399780031E+02 gamma(00001188)=0.134533399780031E+02 lr_calc_dens: Charge drift due to real space implementation = 0.30539E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1188 z1= 1 -.661651483906038E-03 0.000000000000000E+00 z1= 2 0.478149566716721E-03 0.000000000000000E+00 z1= 3 0.242951165632493E-02 0.000000000000000E+00 alpha(00001188)=0.000000000000000E+00 beta (00001189)=0.129725098048245E+02 gamma(00001189)=0.129725098048245E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.40849E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001189)=0.000000000000000E+00 beta (00001190)=0.134583356698445E+02 gamma(00001190)=0.134583356698445E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30873E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1190 z1= 1 0.103555504833054E-02 0.000000000000000E+00 z1= 2 -.457919048475669E-03 0.000000000000000E+00 z1= 3 -.236879610328444E-02 0.000000000000000E+00 alpha(00001190)=0.000000000000000E+00 beta (00001191)=0.129770365449341E+02 gamma(00001191)=0.129770365449341E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.40517E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001191)=0.000000000000000E+00 beta (00001192)=0.133516263695627E+02 gamma(00001192)=0.133516263695627E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31486E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1192 z1= 1 -.142358792273611E-02 0.000000000000000E+00 z1= 2 0.441252693019246E-03 0.000000000000000E+00 z1= 3 0.232652189213799E-02 0.000000000000000E+00 alpha(00001192)=0.000000000000000E+00 beta (00001193)=0.129907828255300E+02 gamma(00001193)=0.129907828255300E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39078E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001193)=0.000000000000000E+00 beta (00001194)=0.134582982972088E+02 gamma(00001194)=0.134582982972088E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30575E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1194 z1= 1 0.180703966422919E-02 0.000000000000000E+00 z1= 2 -.417437107332744E-03 0.000000000000000E+00 z1= 3 -.226800347351425E-02 0.000000000000000E+00 alpha(00001194)=0.000000000000000E+00 beta (00001195)=0.130611702657366E+02 gamma(00001195)=0.130611702657366E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38670E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001195)=0.000000000000000E+00 beta (00001196)=0.135098224995514E+02 gamma(00001196)=0.135098224995514E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29941E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1196 z1= 1 -.219585897752922E-02 0.000000000000000E+00 z1= 2 0.398965532364107E-03 0.000000000000000E+00 z1= 3 0.221043260204207E-02 0.000000000000000E+00 alpha(00001196)=0.000000000000000E+00 beta (00001197)=0.130437332644823E+02 gamma(00001197)=0.130437332644823E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.38911E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001197)=0.000000000000000E+00 beta (00001198)=0.135027149641263E+02 gamma(00001198)=0.135027149641263E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30676E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1198 z1= 1 0.258648236771863E-02 0.000000000000000E+00 z1= 2 -.382764221004320E-03 0.000000000000000E+00 z1= 3 -.215134166965455E-02 0.000000000000000E+00 alpha(00001198)=0.000000000000000E+00 beta (00001199)=0.131255171076260E+02 gamma(00001199)=0.131255171076260E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36534E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001199)=0.000000000000000E+00 beta (00001200)=0.134405134193643E+02 gamma(00001200)=0.134405134193643E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29288E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1200 z1= 1 -.296913311449529E-02 0.000000000000000E+00 z1= 2 0.366661760750422E-03 0.000000000000000E+00 z1= 3 0.211287129486784E-02 0.000000000000000E+00 alpha(00001200)=0.000000000000000E+00 beta (00001201)=0.130179697868687E+02 gamma(00001201)=0.130179697868687E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.35526E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001201)=0.000000000000000E+00 beta (00001202)=0.134425365719523E+02 gamma(00001202)=0.134425365719523E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27161E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1202 z1= 1 0.328255897038140E-02 0.000000000000000E+00 z1= 2 -.347548056238415E-03 0.000000000000000E+00 z1= 3 -.205705001258590E-02 0.000000000000000E+00 alpha(00001202)=0.000000000000000E+00 beta (00001203)=0.130664321083658E+02 gamma(00001203)=0.130664321083658E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36569E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001203)=0.000000000000000E+00 beta (00001204)=0.135309232789387E+02 gamma(00001204)=0.135309232789387E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27052E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1204 z1= 1 -.352336997520311E-02 0.000000000000000E+00 z1= 2 0.331412281224618E-03 0.000000000000000E+00 z1= 3 0.199369218520487E-02 0.000000000000000E+00 alpha(00001204)=0.000000000000000E+00 beta (00001205)=0.131102418722573E+02 gamma(00001205)=0.131102418722573E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37254E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001205)=0.000000000000000E+00 beta (00001206)=0.134189796093844E+02 gamma(00001206)=0.134189796093844E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28037E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1206 z1= 1 0.377856659174912E-02 0.000000000000000E+00 z1= 2 -.317877750926138E-03 0.000000000000000E+00 z1= 3 -.195480738154696E-02 0.000000000000000E+00 alpha(00001206)=0.000000000000000E+00 beta (00001207)=0.129412200432118E+02 gamma(00001207)=0.129412200432118E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.37344E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001207)=0.000000000000000E+00 beta (00001208)=0.134214364074117E+02 gamma(00001208)=0.134214364074117E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28475E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1208 z1= 1 -.390940046077149E-02 0.000000000000000E+00 z1= 2 0.296229556377085E-03 0.000000000000000E+00 z1= 3 0.188785395149980E-02 0.000000000000000E+00 alpha(00001208)=0.000000000000000E+00 beta (00001209)=0.131114554019475E+02 gamma(00001209)=0.131114554019475E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37074E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001209)=0.000000000000000E+00 beta (00001210)=0.134000777749864E+02 gamma(00001210)=0.134000777749864E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30263E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1210 z1= 1 0.391909997765413E-02 0.000000000000000E+00 z1= 2 -.277697985569120E-03 0.000000000000000E+00 z1= 3 -.184954273959886E-02 0.000000000000000E+00 alpha(00001210)=0.000000000000000E+00 beta (00001211)=0.130424444270844E+02 gamma(00001211)=0.130424444270844E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34864E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001211)=0.000000000000000E+00 beta (00001212)=0.134612878875464E+02 gamma(00001212)=0.134612878875464E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29790E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1212 z1= 1 -.371333878842833E-02 0.000000000000000E+00 z1= 2 0.258115672297757E-03 0.000000000000000E+00 z1= 3 0.179008635745691E-02 0.000000000000000E+00 alpha(00001212)=0.000000000000000E+00 beta (00001213)=0.129475805273116E+02 gamma(00001213)=0.129475805273116E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33590E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001213)=0.000000000000000E+00 beta (00001214)=0.134726609187419E+02 gamma(00001214)=0.134726609187419E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28777E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1214 z1= 1 0.322620182190726E-02 0.000000000000000E+00 z1= 2 -.234016712077378E-03 0.000000000000000E+00 z1= 3 -.171773834453540E-02 0.000000000000000E+00 alpha(00001214)=0.000000000000000E+00 beta (00001215)=0.130231304131171E+02 gamma(00001215)=0.130231304131171E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.31980E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001215)=0.000000000000000E+00 beta (00001216)=0.135069668545101E+02 gamma(00001216)=0.135069668545101E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26534E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1216 z1= 1 -.262740850683076E-02 0.000000000000000E+00 z1= 2 0.212636703439751E-03 0.000000000000000E+00 z1= 3 0.164965490813477E-02 0.000000000000000E+00 alpha(00001216)=0.000000000000000E+00 beta (00001217)=0.130675960851520E+02 gamma(00001217)=0.130675960851520E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.32172E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001217)=0.000000000000000E+00 beta (00001218)=0.134397439189372E+02 gamma(00001218)=0.134397439189372E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25489E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1218 z1= 1 0.216123652380481E-02 0.000000000000000E+00 z1= 2 -.191340106750703E-03 0.000000000000000E+00 z1= 3 -.159803127177641E-02 0.000000000000000E+00 alpha(00001218)=0.000000000000000E+00 beta (00001219)=0.131073319126792E+02 gamma(00001219)=0.131073319126792E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32601E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001219)=0.000000000000000E+00 beta (00001220)=0.135232796072998E+02 gamma(00001220)=0.135232796072998E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25421E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1220 z1= 1 -.191255015310307E-02 0.000000000000000E+00 z1= 2 0.172000018430047E-03 0.000000000000000E+00 z1= 3 0.153883066656947E-02 0.000000000000000E+00 alpha(00001220)=0.000000000000000E+00 beta (00001221)=0.130542347601435E+02 gamma(00001221)=0.130542347601435E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33301E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001221)=0.000000000000000E+00 beta (00001222)=0.133752356108963E+02 gamma(00001222)=0.133752356108963E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26447E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1222 z1= 1 0.196129369900297E-02 0.000000000000000E+00 z1= 2 -.149311316439362E-03 0.000000000000000E+00 z1= 3 -.149242464870192E-02 0.000000000000000E+00 alpha(00001222)=0.000000000000000E+00 beta (00001223)=0.131224282678792E+02 gamma(00001223)=0.131224282678792E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32741E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001223)=0.000000000000000E+00 beta (00001224)=0.134130603129974E+02 gamma(00001224)=0.134130603129974E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27765E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1224 z1= 1 -.223599239945951E-02 0.000000000000000E+00 z1= 2 0.132004443701051E-03 0.000000000000000E+00 z1= 3 0.144621545073850E-02 0.000000000000000E+00 alpha(00001224)=0.000000000000000E+00 beta (00001225)=0.130567025656010E+02 gamma(00001225)=0.130567025656010E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.31220E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001225)=0.000000000000000E+00 beta (00001226)=0.134237660432193E+02 gamma(00001226)=0.134237660432193E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27402E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1226 z1= 1 0.249209938482671E-02 0.000000000000000E+00 z1= 2 -.107351075177537E-03 0.000000000000000E+00 z1= 3 -.139362774911536E-02 0.000000000000000E+00 alpha(00001226)=0.000000000000000E+00 beta (00001227)=0.132043893774538E+02 gamma(00001227)=0.132043893774538E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.30179E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001227)=0.000000000000000E+00 beta (00001228)=0.134302086513390E+02 gamma(00001228)=0.134302086513390E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27594E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1228 z1= 1 -.266765080934574E-02 0.000000000000000E+00 z1= 2 0.865378141324865E-04 0.000000000000000E+00 z1= 3 0.135121457668482E-02 0.000000000000000E+00 alpha(00001228)=0.000000000000000E+00 beta (00001229)=0.130740746918665E+02 gamma(00001229)=0.130740746918665E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.29549E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001229)=0.000000000000000E+00 beta (00001230)=0.134947379356864E+02 gamma(00001230)=0.134947379356864E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28062E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1230 z1= 1 0.271954575360179E-02 0.000000000000000E+00 z1= 2 -.608577344277119E-04 0.000000000000000E+00 z1= 3 -.128988059866927E-02 0.000000000000000E+00 alpha(00001230)=0.000000000000000E+00 beta (00001231)=0.130396700375504E+02 gamma(00001231)=0.130396700375504E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27869E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001231)=0.000000000000000E+00 beta (00001232)=0.135533567940953E+02 gamma(00001232)=0.135533567940953E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27395E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1232 z1= 1 -.260824259991401E-02 0.000000000000000E+00 z1= 2 0.420298916256490E-04 0.000000000000000E+00 z1= 3 0.121591235427354E-02 0.000000000000000E+00 alpha(00001232)=0.000000000000000E+00 beta (00001233)=0.130947860578031E+02 gamma(00001233)=0.130947860578031E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25696E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001233)=0.000000000000000E+00 beta (00001234)=0.135289104260091E+02 gamma(00001234)=0.135289104260091E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24931E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1234 z1= 1 0.255715107501091E-02 0.000000000000000E+00 z1= 2 -.179296090357063E-04 0.000000000000000E+00 z1= 3 -.115301278363273E-02 0.000000000000000E+00 alpha(00001234)=0.000000000000000E+00 beta (00001235)=0.131095489439261E+02 gamma(00001235)=0.131095489439261E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.25871E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001235)=0.000000000000000E+00 beta (00001236)=0.134887798341120E+02 gamma(00001236)=0.134887798341120E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24002E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1236 z1= 1 -.271714860714949E-02 0.000000000000000E+00 z1= 2 -.352744382007848E-05 0.000000000000000E+00 z1= 3 0.109191882541657E-02 0.000000000000000E+00 alpha(00001236)=0.000000000000000E+00 beta (00001237)=0.130156947833061E+02 gamma(00001237)=0.130156947833061E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26798E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001237)=0.000000000000000E+00 beta (00001238)=0.134563887607775E+02 gamma(00001238)=0.134563887607775E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24517E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1238 z1= 1 0.294946807274164E-02 0.000000000000000E+00 z1= 2 0.276487599061613E-04 0.000000000000000E+00 z1= 3 -.102869758753488E-02 0.000000000000000E+00 alpha(00001238)=0.000000000000000E+00 beta (00001239)=0.130183532746054E+02 gamma(00001239)=0.130183532746054E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26267E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001239)=0.000000000000000E+00 beta (00001240)=0.134564824725442E+02 gamma(00001240)=0.134564824725442E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24194E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1240 z1= 1 -.323145610187048E-02 0.000000000000000E+00 z1= 2 -.504410240385277E-04 0.000000000000000E+00 z1= 3 0.963266612526399E-03 0.000000000000000E+00 alpha(00001240)=0.000000000000000E+00 beta (00001241)=0.130332735989594E+02 gamma(00001241)=0.130332735989594E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26352E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001241)=0.000000000000000E+00 beta (00001242)=0.134772602241299E+02 gamma(00001242)=0.134772602241299E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24444E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1242 z1= 1 0.349826488600120E-02 0.000000000000000E+00 z1= 2 0.760112985178528E-04 0.000000000000000E+00 z1= 3 -.899190550231041E-03 0.000000000000000E+00 alpha(00001242)=0.000000000000000E+00 beta (00001243)=0.130457424393598E+02 gamma(00001243)=0.130457424393598E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26321E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001243)=0.000000000000000E+00 beta (00001244)=0.134209635396902E+02 gamma(00001244)=0.134209635396902E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25371E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1244 z1= 1 -.373343364933305E-02 0.000000000000000E+00 z1= 2 -.984427123269984E-04 0.000000000000000E+00 z1= 3 0.836853586968256E-03 0.000000000000000E+00 alpha(00001244)=0.000000000000000E+00 beta (00001245)=0.129874299445038E+02 gamma(00001245)=0.129874299445038E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25085E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001245)=0.000000000000000E+00 beta (00001246)=0.135156123575523E+02 gamma(00001246)=0.135156123575523E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25097E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1246 z1= 1 0.387358305807323E-02 0.000000000000000E+00 z1= 2 0.121665733151073E-03 0.000000000000000E+00 z1= 3 -.766532565624429E-03 0.000000000000000E+00 alpha(00001246)=0.000000000000000E+00 beta (00001247)=0.129592525747248E+02 gamma(00001247)=0.129592525747248E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23586E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001247)=0.000000000000000E+00 beta (00001248)=0.135522328173999E+02 gamma(00001248)=0.135522328173999E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23299E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1248 z1= 1 -.393527052014255E-02 0.000000000000000E+00 z1= 2 -.144027608131585E-03 0.000000000000000E+00 z1= 3 0.690860796382958E-03 0.000000000000000E+00 alpha(00001248)=0.000000000000000E+00 beta (00001249)=0.129930188488836E+02 gamma(00001249)=0.129930188488836E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23417E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001249)=0.000000000000000E+00 beta (00001250)=0.135167241881443E+02 gamma(00001250)=0.135167241881443E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22381E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1250 z1= 1 0.399963085607033E-02 0.000000000000000E+00 z1= 2 0.163252668681294E-03 0.000000000000000E+00 z1= 3 -.620113497734777E-03 0.000000000000000E+00 alpha(00001250)=0.000000000000000E+00 beta (00001251)=0.129324654248531E+02 gamma(00001251)=0.129324654248531E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23270E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001251)=0.000000000000000E+00 beta (00001252)=0.135099009285154E+02 gamma(00001252)=0.135099009285154E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21606E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1252 z1= 1 -.404486747614670E-02 0.000000000000000E+00 z1= 2 -.186954099073233E-03 0.000000000000000E+00 z1= 3 0.544999106125898E-03 0.000000000000000E+00 alpha(00001252)=0.000000000000000E+00 beta (00001253)=0.130005365063010E+02 gamma(00001253)=0.130005365063010E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23369E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001253)=0.000000000000000E+00 beta (00001254)=0.134923015860583E+02 gamma(00001254)=0.134923015860583E+02 lr_calc_dens: Charge drift due to real space implementation = -0.21498E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1254 z1= 1 0.422050721158890E-02 0.000000000000000E+00 z1= 2 0.208771307631065E-03 0.000000000000000E+00 z1= 3 -.474863497477375E-03 0.000000000000000E+00 alpha(00001254)=0.000000000000000E+00 beta (00001255)=0.130073933181121E+02 gamma(00001255)=0.130073933181121E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23718E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001255)=0.000000000000000E+00 beta (00001256)=0.135204778037934E+02 gamma(00001256)=0.135204778037934E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22548E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1256 z1= 1 -.448453828183336E-02 0.000000000000000E+00 z1= 2 -.233466425297236E-03 0.000000000000000E+00 z1= 3 0.403159992489550E-03 0.000000000000000E+00 alpha(00001256)=0.000000000000000E+00 beta (00001257)=0.130832162955278E+02 gamma(00001257)=0.130832162955278E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22409E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001257)=0.000000000000000E+00 beta (00001258)=0.134340642181568E+02 gamma(00001258)=0.134340642181568E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22972E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1258 z1= 1 0.482870303391997E-02 0.000000000000000E+00 z1= 2 0.256276994555538E-03 0.000000000000000E+00 z1= 3 -.336844742639473E-03 0.000000000000000E+00 alpha(00001258)=0.000000000000000E+00 beta (00001259)=0.130470241162072E+02 gamma(00001259)=0.130470241162072E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20281E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001259)=0.000000000000000E+00 beta (00001260)=0.135495079884862E+02 gamma(00001260)=0.135495079884862E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21063E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1260 z1= 1 -.507678130573831E-02 0.000000000000000E+00 z1= 2 -.285847926225742E-03 0.000000000000000E+00 z1= 3 0.265618550862850E-03 0.000000000000000E+00 alpha(00001260)=0.000000000000000E+00 beta (00001261)=0.131154447849465E+02 gamma(00001261)=0.131154447849465E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20011E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001261)=0.000000000000000E+00 beta (00001262)=0.134727063613567E+02 gamma(00001262)=0.134727063613567E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19600E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1262 z1= 1 0.513314216623057E-02 0.000000000000000E+00 z1= 2 0.311012195082788E-03 0.000000000000000E+00 z1= 3 -.197424537589542E-03 0.000000000000000E+00 alpha(00001262)=0.000000000000000E+00 beta (00001263)=0.129941780563103E+02 gamma(00001263)=0.129941780563103E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21341E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001263)=0.000000000000000E+00 beta (00001264)=0.134289506294637E+02 gamma(00001264)=0.134289506294637E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20231E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1264 z1= 1 -.499721206247943E-02 0.000000000000000E+00 z1= 2 -.339666711220090E-03 0.000000000000000E+00 z1= 3 0.127304066785809E-03 0.000000000000000E+00 alpha(00001264)=0.000000000000000E+00 beta (00001265)=0.129565290630599E+02 gamma(00001265)=0.129565290630599E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20970E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001265)=0.000000000000000E+00 beta (00001266)=0.135033118897786E+02 gamma(00001266)=0.135033118897786E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20306E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1266 z1= 1 0.493808690391164E-02 0.000000000000000E+00 z1= 2 0.361250114639208E-03 0.000000000000000E+00 z1= 3 -.559281759619549E-04 0.000000000000000E+00 alpha(00001266)=0.000000000000000E+00 beta (00001267)=0.130082299057627E+02 gamma(00001267)=0.130082299057627E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20057E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001267)=0.000000000000000E+00 beta (00001268)=0.134676279683545E+02 gamma(00001268)=0.134676279683545E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20202E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1268 z1= 1 -.497082311503090E-02 0.000000000000000E+00 z1= 2 -.386979870688861E-03 0.000000000000000E+00 z1= 3 -.156920333032420E-04 0.000000000000000E+00 alpha(00001268)=0.000000000000000E+00 beta (00001269)=0.130254670232536E+02 gamma(00001269)=0.130254670232536E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18358E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001269)=0.000000000000000E+00 beta (00001270)=0.134519077334232E+02 gamma(00001270)=0.134519077334232E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18574E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1270 z1= 1 0.508418843874095E-02 0.000000000000000E+00 z1= 2 0.411748089960187E-03 0.000000000000000E+00 z1= 3 0.884167544720181E-04 0.000000000000000E+00 alpha(00001270)=0.000000000000000E+00 beta (00001271)=0.130642438176664E+02 gamma(00001271)=0.130642438176664E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18290E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001271)=0.000000000000000E+00 beta (00001272)=0.134822811754488E+02 gamma(00001272)=0.134822811754488E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17565E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1272 z1= 1 -.525059849124222E-02 0.000000000000000E+00 z1= 2 -.439727349009370E-03 0.000000000000000E+00 z1= 3 -.160566894009708E-03 0.000000000000000E+00 alpha(00001272)=0.000000000000000E+00 beta (00001273)=0.129937113872255E+02 gamma(00001273)=0.129937113872255E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19291E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001273)=0.000000000000000E+00 beta (00001274)=0.134613976509962E+02 gamma(00001274)=0.134613976509962E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17822E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1274 z1= 1 0.539832638551435E-02 0.000000000000000E+00 z1= 2 0.466164768903306E-03 0.000000000000000E+00 z1= 3 0.232663359005391E-03 0.000000000000000E+00 alpha(00001274)=0.000000000000000E+00 beta (00001275)=0.130606833573107E+02 gamma(00001275)=0.130606833573107E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19903E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001275)=0.000000000000000E+00 beta (00001276)=0.135349314495552E+02 gamma(00001276)=0.135349314495552E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19139E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1276 z1= 1 -.553452485052904E-02 0.000000000000000E+00 z1= 2 -.494489682504736E-03 0.000000000000000E+00 z1= 3 -.301583619432714E-03 0.000000000000000E+00 alpha(00001276)=0.000000000000000E+00 beta (00001277)=0.130411382266709E+02 gamma(00001277)=0.130411382266709E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18735E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001277)=0.000000000000000E+00 beta (00001278)=0.135012880375209E+02 gamma(00001278)=0.135012880375209E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19045E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1278 z1= 1 0.557814890385959E-02 0.000000000000000E+00 z1= 2 0.522321623470380E-03 0.000000000000000E+00 z1= 3 0.370599954329789E-03 0.000000000000000E+00 alpha(00001278)=0.000000000000000E+00 beta (00001279)=0.131790921165511E+02 gamma(00001279)=0.131790921165511E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17675E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001279)=0.000000000000000E+00 beta (00001280)=0.134549033791388E+02 gamma(00001280)=0.134549033791388E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18952E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1280 z1= 1 -.569007334748641E-02 0.000000000000000E+00 z1= 2 -.555865929788941E-03 0.000000000000000E+00 z1= 3 -.442088563620704E-03 0.000000000000000E+00 alpha(00001280)=0.000000000000000E+00 beta (00001281)=0.130278003400031E+02 gamma(00001281)=0.130278003400031E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17095E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001281)=0.000000000000000E+00 beta (00001282)=0.134884088609141E+02 gamma(00001282)=0.134884088609141E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19166E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1282 z1= 1 0.574643356341125E-02 0.000000000000000E+00 z1= 2 0.577058985121119E-03 0.000000000000000E+00 z1= 3 0.508933330052754E-03 0.000000000000000E+00 alpha(00001282)=0.000000000000000E+00 beta (00001283)=0.130197100245332E+02 gamma(00001283)=0.130197100245332E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15488E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001283)=0.000000000000000E+00 beta (00001284)=0.134786734815042E+02 gamma(00001284)=0.134786734815042E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18255E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1284 z1= 1 -.585483885202891E-02 0.000000000000000E+00 z1= 2 -.604170723871456E-03 0.000000000000000E+00 z1= 3 -.574371978934094E-03 0.000000000000000E+00 alpha(00001284)=0.000000000000000E+00 beta (00001285)=0.130411219528641E+02 gamma(00001285)=0.130411219528641E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14321E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001285)=0.000000000000000E+00 beta (00001286)=0.135728664969126E+02 gamma(00001286)=0.135728664969126E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17015E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1286 z1= 1 0.598372798877491E-02 0.000000000000000E+00 z1= 2 0.624835519980110E-03 0.000000000000000E+00 z1= 3 0.636839501162918E-03 0.000000000000000E+00 alpha(00001286)=0.000000000000000E+00 beta (00001287)=0.130088765572699E+02 gamma(00001287)=0.130088765572699E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14000E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001287)=0.000000000000000E+00 beta (00001288)=0.134795272347426E+02 gamma(00001288)=0.134795272347426E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16248E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1288 z1= 1 -.620334631958037E-02 0.000000000000000E+00 z1= 2 -.650391538432225E-03 0.000000000000000E+00 z1= 3 -.701446432054407E-03 0.000000000000000E+00 alpha(00001288)=0.000000000000000E+00 beta (00001289)=0.130133194044728E+02 gamma(00001289)=0.130133194044728E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13664E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001289)=0.000000000000000E+00 beta (00001290)=0.135250315065039E+02 gamma(00001290)=0.135250315065039E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14969E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1290 z1= 1 0.643407033550301E-02 0.000000000000000E+00 z1= 2 0.672724941718987E-03 0.000000000000000E+00 z1= 3 0.766147856357012E-03 0.000000000000000E+00 alpha(00001290)=0.000000000000000E+00 beta (00001291)=0.129477551249705E+02 gamma(00001291)=0.129477551249705E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15168E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001291)=0.000000000000000E+00 beta (00001292)=0.135525946931954E+02 gamma(00001292)=0.135525946931954E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15846E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1292 z1= 1 -.646017770663349E-02 0.000000000000000E+00 z1= 2 -.692098550916940E-03 0.000000000000000E+00 z1= 3 -.826377099118795E-03 0.000000000000000E+00 alpha(00001292)=0.000000000000000E+00 beta (00001293)=0.129816707357444E+02 gamma(00001293)=0.129816707357444E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14923E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001293)=0.000000000000000E+00 beta (00001294)=0.135364425290850E+02 gamma(00001294)=0.135364425290850E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16444E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1294 z1= 1 0.641309941950509E-02 0.000000000000000E+00 z1= 2 0.712326986204040E-03 0.000000000000000E+00 z1= 3 0.892513701472340E-03 0.000000000000000E+00 alpha(00001294)=0.000000000000000E+00 beta (00001295)=0.129705077850962E+02 gamma(00001295)=0.129705077850962E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13490E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001295)=0.000000000000000E+00 beta (00001296)=0.135247725239067E+02 gamma(00001296)=0.135247725239067E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15661E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1296 z1= 1 -.634304720725566E-02 0.000000000000000E+00 z1= 2 -.736350653209816E-03 0.000000000000000E+00 z1= 3 -.957660732038802E-03 0.000000000000000E+00 alpha(00001296)=0.000000000000000E+00 beta (00001297)=0.129677780804895E+02 gamma(00001297)=0.129677780804895E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12392E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001297)=0.000000000000000E+00 beta (00001298)=0.134824927812563E+02 gamma(00001298)=0.134824927812563E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14152E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1298 z1= 1 0.629678812343904E-02 0.000000000000000E+00 z1= 2 0.760166417698984E-03 0.000000000000000E+00 z1= 3 0.102697057383206E-02 0.000000000000000E+00 alpha(00001298)=0.000000000000000E+00 beta (00001299)=0.130117697950671E+02 gamma(00001299)=0.130117697950671E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12208E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001299)=0.000000000000000E+00 beta (00001300)=0.135058026234129E+02 gamma(00001300)=0.135058026234129E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12554E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1300 z1= 1 -.625711336692664E-02 0.000000000000000E+00 z1= 2 -.785571985370370E-03 0.000000000000000E+00 z1= 3 -.109587626910204E-02 0.000000000000000E+00 alpha(00001300)=0.000000000000000E+00 beta (00001301)=0.130024675871729E+02 gamma(00001301)=0.130024675871729E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13790E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001301)=0.000000000000000E+00 beta (00001302)=0.134776957205206E+02 gamma(00001302)=0.134776957205206E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13526E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1302 z1= 1 0.614302953633514E-02 0.000000000000000E+00 z1= 2 0.810782240968201E-03 0.000000000000000E+00 z1= 3 0.116664081936774E-02 0.000000000000000E+00 alpha(00001302)=0.000000000000000E+00 beta (00001303)=0.129210898047853E+02 gamma(00001303)=0.129210898047853E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13986E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001303)=0.000000000000000E+00 beta (00001304)=0.135158602320984E+02 gamma(00001304)=0.135158602320984E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14875E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1304 z1= 1 -.594791348355164E-02 0.000000000000000E+00 z1= 2 -.832423299599304E-03 0.000000000000000E+00 z1= 3 -.122543729378360E-02 0.000000000000000E+00 alpha(00001304)=0.000000000000000E+00 beta (00001305)=0.129786362860866E+02 gamma(00001305)=0.129786362860866E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12317E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001305)=0.000000000000000E+00 beta (00001306)=0.134893198319546E+02 gamma(00001306)=0.134893198319546E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14614E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1306 z1= 1 0.580078426847291E-02 0.000000000000000E+00 z1= 2 0.858668522007859E-03 0.000000000000000E+00 z1= 3 0.129387338762691E-02 0.000000000000000E+00 alpha(00001306)=0.000000000000000E+00 beta (00001307)=0.130000551272829E+02 gamma(00001307)=0.130000551272829E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10788E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001307)=0.000000000000000E+00 beta (00001308)=0.134865283484744E+02 gamma(00001308)=0.134865283484744E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12990E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1308 z1= 1 -.559726255455447E-02 0.000000000000000E+00 z1= 2 -.888350988237068E-03 0.000000000000000E+00 z1= 3 -.136352127427804E-02 0.000000000000000E+00 alpha(00001308)=0.000000000000000E+00 beta (00001309)=0.130089388629804E+02 gamma(00001309)=0.130089388629804E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10829E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001309)=0.000000000000000E+00 beta (00001310)=0.134970103662782E+02 gamma(00001310)=0.134970103662782E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12003E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1310 z1= 1 0.522609673507843E-02 0.000000000000000E+00 z1= 2 0.912830258649302E-03 0.000000000000000E+00 z1= 3 0.143440837619047E-02 0.000000000000000E+00 alpha(00001310)=0.000000000000000E+00 beta (00001311)=0.130345190405555E+02 gamma(00001311)=0.130345190405555E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11419E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001311)=0.000000000000000E+00 beta (00001312)=0.134500732475557E+02 gamma(00001312)=0.134500732475557E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11843E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1312 z1= 1 -.473565938234914E-02 0.000000000000000E+00 z1= 2 -.940201440876770E-03 0.000000000000000E+00 z1= 3 -.151213033468894E-02 0.000000000000000E+00 alpha(00001312)=0.000000000000000E+00 beta (00001313)=0.129799217085417E+02 gamma(00001313)=0.129799217085417E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11876E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001313)=0.000000000000000E+00 beta (00001314)=0.134721731757263E+02 gamma(00001314)=0.134721731757263E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12335E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1314 z1= 1 0.419636277492185E-02 0.000000000000000E+00 z1= 2 0.964539671786967E-03 0.000000000000000E+00 z1= 3 0.158320862354850E-02 0.000000000000000E+00 alpha(00001314)=0.000000000000000E+00 beta (00001315)=0.130723098874236E+02 gamma(00001315)=0.130723098874236E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11410E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001315)=0.000000000000000E+00 beta (00001316)=0.135611619391558E+02 gamma(00001316)=0.135611619391558E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12759E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1316 z1= 1 -.373321415496727E-02 0.000000000000000E+00 z1= 2 -.989688758067524E-03 0.000000000000000E+00 z1= 3 -.165175181340105E-02 0.000000000000000E+00 alpha(00001316)=0.000000000000000E+00 beta (00001317)=0.129893663813799E+02 gamma(00001317)=0.129893663813799E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10103E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001317)=0.000000000000000E+00 beta (00001318)=0.134910636637885E+02 gamma(00001318)=0.134910636637885E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11705E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1318 z1= 1 0.338417361737052E-02 0.000000000000000E+00 z1= 2 0.101797655974317E-02 0.000000000000000E+00 z1= 3 0.172118078112743E-02 0.000000000000000E+00 alpha(00001318)=0.000000000000000E+00 beta (00001319)=0.129353024126343E+02 gamma(00001319)=0.129353024126343E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10302E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001319)=0.000000000000000E+00 beta (00001320)=0.136144595330324E+02 gamma(00001320)=0.136144595330324E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11578E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1320 z1= 1 -.315908443579508E-02 0.000000000000000E+00 z1= 2 -.103048658428475E-02 0.000000000000000E+00 z1= 3 -.176688391644657E-02 0.000000000000000E+00 alpha(00001320)=0.000000000000000E+00 beta (00001321)=0.130105258009769E+02 gamma(00001321)=0.130105258009769E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10214E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001321)=0.000000000000000E+00 beta (00001322)=0.135707871747329E+02 gamma(00001322)=0.135707871747329E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11866E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1322 z1= 1 0.304708369446156E-02 0.000000000000000E+00 z1= 2 0.105389304150263E-02 0.000000000000000E+00 z1= 3 0.183186195037712E-02 0.000000000000000E+00 alpha(00001322)=0.000000000000000E+00 beta (00001323)=0.129317573181047E+02 gamma(00001323)=0.129317573181047E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.93123E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001323)=0.000000000000000E+00 beta (00001324)=0.135099545554067E+02 gamma(00001324)=0.135099545554067E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10918E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1324 z1= 1 -.286978464487760E-02 0.000000000000000E+00 z1= 2 -.107594899218185E-02 0.000000000000000E+00 z1= 3 -.189534732804998E-02 0.000000000000000E+00 alpha(00001324)=0.000000000000000E+00 beta (00001325)=0.129433324883904E+02 gamma(00001325)=0.129433324883904E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.95438E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001325)=0.000000000000000E+00 beta (00001326)=0.136012144502765E+02 gamma(00001326)=0.136012144502765E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10943E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1326 z1= 1 0.259237222260348E-02 0.000000000000000E+00 z1= 2 0.109368941354868E-02 0.000000000000000E+00 z1= 3 0.195004036535765E-02 0.000000000000000E+00 alpha(00001326)=0.000000000000000E+00 beta (00001327)=0.129695761163793E+02 gamma(00001327)=0.129695761163793E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.91840E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001327)=0.000000000000000E+00 beta (00001328)=0.134706789536570E+02 gamma(00001328)=0.134706789536570E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11036E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1328 z1= 1 -.232659293144530E-02 0.000000000000000E+00 z1= 2 -.112011174382100E-02 0.000000000000000E+00 z1= 3 -.202924115534385E-02 0.000000000000000E+00 alpha(00001328)=0.000000000000000E+00 beta (00001329)=0.131387280871468E+02 gamma(00001329)=0.131387280871468E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.77908E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001329)=0.000000000000000E+00 beta (00001330)=0.134442581997519E+02 gamma(00001330)=0.134442581997519E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10219E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1330 z1= 1 0.223488091679426E-02 0.000000000000000E+00 z1= 2 0.116383542759745E-02 0.000000000000000E+00 z1= 3 0.213905188082477E-02 0.000000000000000E+00 alpha(00001330)=0.000000000000000E+00 beta (00001331)=0.130041360963271E+02 gamma(00001331)=0.130041360963271E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.68189E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001331)=0.000000000000000E+00 beta (00001332)=0.135097525470170E+02 gamma(00001332)=0.135097525470170E+02 lr_calc_dens: Charge drift due to real space implementation = 0.81959E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1332 z1= 1 -.216674635448432E-02 0.000000000000000E+00 z1= 2 -.118916861977109E-02 0.000000000000000E+00 z1= 3 -.221613928311859E-02 0.000000000000000E+00 alpha(00001332)=0.000000000000000E+00 beta (00001333)=0.129892004711920E+02 gamma(00001333)=0.129892004711920E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.79833E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001333)=0.000000000000000E+00 beta (00001334)=0.135455075031614E+02 gamma(00001334)=0.135455075031614E+02 lr_calc_dens: Charge drift due to real space implementation = -0.76276E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1334 z1= 1 0.207242185235789E-02 0.000000000000000E+00 z1= 2 0.121374902377065E-02 0.000000000000000E+00 z1= 3 0.228652329132644E-02 0.000000000000000E+00 alpha(00001334)=0.000000000000000E+00 beta (00001335)=0.130150545959418E+02 gamma(00001335)=0.130150545959418E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.94380E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001335)=0.000000000000000E+00 beta (00001336)=0.135023435435908E+02 gamma(00001336)=0.135023435435908E+02 lr_calc_dens: Charge drift due to real space implementation = 0.85038E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1336 z1= 1 -.203504152978807E-02 0.000000000000000E+00 z1= 2 -.123760630874209E-02 0.000000000000000E+00 z1= 3 -.236808762145152E-02 0.000000000000000E+00 alpha(00001336)=0.000000000000000E+00 beta (00001337)=0.130475727281093E+02 gamma(00001337)=0.130475727281093E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.94314E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001337)=0.000000000000000E+00 beta (00001338)=0.135392975031721E+02 gamma(00001338)=0.135392975031721E+02 lr_calc_dens: Charge drift due to real space implementation = -0.88428E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1338 z1= 1 0.208182400460093E-02 0.000000000000000E+00 z1= 2 0.126897082913359E-02 0.000000000000000E+00 z1= 3 0.244886323718300E-02 0.000000000000000E+00 alpha(00001338)=0.000000000000000E+00 beta (00001339)=0.129566296048332E+02 gamma(00001339)=0.129566296048332E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.91439E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001339)=0.000000000000000E+00 beta (00001340)=0.134888408908745E+02 gamma(00001340)=0.134888408908745E+02 lr_calc_dens: Charge drift due to real space implementation = 0.82641E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1340 z1= 1 -.221289174293853E-02 0.000000000000000E+00 z1= 2 -.129407582624666E-02 0.000000000000000E+00 z1= 3 -.252215903131080E-02 0.000000000000000E+00 alpha(00001340)=0.000000000000000E+00 beta (00001341)=0.130349672584319E+02 gamma(00001341)=0.130349672584319E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10234E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001341)=0.000000000000000E+00 beta (00001342)=0.134989818708973E+02 gamma(00001342)=0.134989818708973E+02 lr_calc_dens: Charge drift due to real space implementation = -0.97632E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1342 z1= 1 0.240369090153718E-02 0.000000000000000E+00 z1= 2 0.132781326637118E-02 0.000000000000000E+00 z1= 3 0.260885475256188E-02 0.000000000000000E+00 alpha(00001342)=0.000000000000000E+00 beta (00001343)=0.129961308901374E+02 gamma(00001343)=0.129961308901374E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.98431E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001343)=0.000000000000000E+00 beta (00001344)=0.135704797231102E+02 gamma(00001344)=0.135704797231102E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11433E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1344 z1= 1 -.256963329198632E-02 0.000000000000000E+00 z1= 2 -.134243372702350E-02 0.000000000000000E+00 z1= 3 -.267383818450018E-02 0.000000000000000E+00 alpha(00001344)=0.000000000000000E+00 beta (00001345)=0.130113963096402E+02 gamma(00001345)=0.130113963096402E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.69103E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001345)=0.000000000000000E+00 beta (00001346)=0.135858899549509E+02 gamma(00001346)=0.135858899549509E+02 lr_calc_dens: Charge drift due to real space implementation = -0.93967E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1346 z1= 1 0.259629677144948E-02 0.000000000000000E+00 z1= 2 0.136415472931203E-02 0.000000000000000E+00 z1= 3 0.273971440191234E-02 0.000000000000000E+00 alpha(00001346)=0.000000000000000E+00 beta (00001347)=0.130193980352732E+02 gamma(00001347)=0.130193980352732E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.71066E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001347)=0.000000000000000E+00 beta (00001348)=0.135043458533588E+02 gamma(00001348)=0.135043458533588E+02 lr_calc_dens: Charge drift due to real space implementation = 0.91510E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1348 z1= 1 -.256219552124323E-02 0.000000000000000E+00 z1= 2 -.139178247216160E-02 0.000000000000000E+00 z1= 3 -.282469780036752E-02 0.000000000000000E+00 alpha(00001348)=0.000000000000000E+00 beta (00001349)=0.129387031005594E+02 gamma(00001349)=0.129387031005594E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.68413E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001349)=0.000000000000000E+00 beta (00001350)=0.135995682282621E+02 gamma(00001350)=0.135995682282621E+02 lr_calc_dens: Charge drift due to real space implementation = -0.95349E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1350 z1= 1 0.249154894222845E-02 0.000000000000000E+00 z1= 2 0.140991794632112E-02 0.000000000000000E+00 z1= 3 0.287377645453042E-02 0.000000000000000E+00 alpha(00001350)=0.000000000000000E+00 beta (00001351)=0.129196731375521E+02 gamma(00001351)=0.129196731375521E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.47418E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001351)=0.000000000000000E+00 beta (00001352)=0.136544324135569E+02 gamma(00001352)=0.136544324135569E+02 lr_calc_dens: Charge drift due to real space implementation = 0.71172E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1352 z1= 1 -.241128851079841E-02 0.000000000000000E+00 z1= 2 -.141584295378468E-02 0.000000000000000E+00 z1= 3 -.291009754645215E-02 0.000000000000000E+00 alpha(00001352)=0.000000000000000E+00 beta (00001353)=0.129562971963015E+02 gamma(00001353)=0.129562971963015E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53848E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001353)=0.000000000000000E+00 beta (00001354)=0.135213630936974E+02 gamma(00001354)=0.135213630936974E+02 lr_calc_dens: Charge drift due to real space implementation = -0.60477E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1354 z1= 1 0.241092650031670E-02 0.000000000000000E+00 z1= 2 0.144282157496945E-02 0.000000000000000E+00 z1= 3 0.298842693766368E-02 0.000000000000000E+00 alpha(00001354)=0.000000000000000E+00 beta (00001355)=0.129787245335814E+02 gamma(00001355)=0.129787245335814E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.69202E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001355)=0.000000000000000E+00 beta (00001356)=0.135527878155532E+02 gamma(00001356)=0.135527878155532E+02 lr_calc_dens: Charge drift due to real space implementation = 0.70413E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1356 z1= 1 -.248422048191422E-02 0.000000000000000E+00 z1= 2 -.146582719063183E-02 0.000000000000000E+00 z1= 3 -.306653070747486E-02 0.000000000000000E+00 alpha(00001356)=0.000000000000000E+00 beta (00001357)=0.129687729591405E+02 gamma(00001357)=0.129687729591405E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.66792E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001357)=0.000000000000000E+00 beta (00001358)=0.134753451324947E+02 gamma(00001358)=0.134753451324947E+02 lr_calc_dens: Charge drift due to real space implementation = -0.74569E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1358 z1= 1 0.265803397435747E-02 0.000000000000000E+00 z1= 2 0.150239907370260E-02 0.000000000000000E+00 z1= 3 0.316286768827501E-02 0.000000000000000E+00 alpha(00001358)=0.000000000000000E+00 beta (00001359)=0.130244158884337E+02 gamma(00001359)=0.130244158884337E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.56952E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001359)=0.000000000000000E+00 beta (00001360)=0.135828455834366E+02 gamma(00001360)=0.135828455834366E+02 lr_calc_dens: Charge drift due to real space implementation = 0.64006E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1360 z1= 1 -.284398759905437E-02 0.000000000000000E+00 z1= 2 -.153288753444816E-02 0.000000000000000E+00 z1= 3 -.324639275445216E-02 0.000000000000000E+00 alpha(00001360)=0.000000000000000E+00 beta (00001361)=0.130255711380821E+02 gamma(00001361)=0.130255711380821E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.61846E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001361)=0.000000000000000E+00 beta (00001362)=0.135748498450670E+02 gamma(00001362)=0.135748498450670E+02 lr_calc_dens: Charge drift due to real space implementation = -0.60522E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1362 z1= 1 0.308037550461456E-02 0.000000000000000E+00 z1= 2 0.156428072671982E-02 0.000000000000000E+00 z1= 3 0.333327066761889E-02 0.000000000000000E+00 alpha(00001362)=0.000000000000000E+00 beta (00001363)=0.129739357924903E+02 gamma(00001363)=0.129739357924903E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.71229E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001363)=0.000000000000000E+00 beta (00001364)=0.135004182045008E+02 gamma(00001364)=0.135004182045008E+02 lr_calc_dens: Charge drift due to real space implementation = 0.69811E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1364 z1= 1 -.339480567621489E-02 0.000000000000000E+00 z1= 2 -.160022858439897E-02 0.000000000000000E+00 z1= 3 -.342925509608359E-02 0.000000000000000E+00 alpha(00001364)=0.000000000000000E+00 beta (00001365)=0.128859012594880E+02 gamma(00001365)=0.128859012594880E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.65955E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001365)=0.000000000000000E+00 beta (00001366)=0.134551172514351E+02 gamma(00001366)=0.134551172514351E+02 lr_calc_dens: Charge drift due to real space implementation = -0.71815E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1366 z1= 1 0.359615265522864E-02 0.000000000000000E+00 z1= 2 0.163217346279571E-02 0.000000000000000E+00 z1= 3 0.351718113302290E-02 0.000000000000000E+00 alpha(00001366)=0.000000000000000E+00 beta (00001367)=0.129959466804938E+02 gamma(00001367)=0.129959466804938E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54645E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001367)=0.000000000000000E+00 beta (00001368)=0.135585743131478E+02 gamma(00001368)=0.135585743131478E+02 lr_calc_dens: Charge drift due to real space implementation = 0.60895E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1368 z1= 1 -.358372057546709E-02 0.000000000000000E+00 z1= 2 -.166214838677211E-02 0.000000000000000E+00 z1= 3 -.360721404940879E-02 0.000000000000000E+00 alpha(00001368)=0.000000000000000E+00 beta (00001369)=0.128851179948538E+02 gamma(00001369)=0.128851179948538E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.59530E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001369)=0.000000000000000E+00 beta (00001370)=0.135187062135197E+02 gamma(00001370)=0.135187062135197E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61200E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1370 z1= 1 0.336585820304151E-02 0.000000000000000E+00 z1= 2 0.168305645777851E-02 0.000000000000000E+00 z1= 3 0.368136317419684E-02 0.000000000000000E+00 alpha(00001370)=0.000000000000000E+00 beta (00001371)=0.129427318176923E+02 gamma(00001371)=0.129427318176923E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.59918E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001371)=0.000000000000000E+00 beta (00001372)=0.134889868463506E+02 gamma(00001372)=0.134889868463506E+02 lr_calc_dens: Charge drift due to real space implementation = 0.66904E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1372 z1= 1 -.306928178031834E-02 0.000000000000000E+00 z1= 2 -.172149215711397E-02 0.000000000000000E+00 z1= 3 -.378222739450010E-02 0.000000000000000E+00 alpha(00001372)=0.000000000000000E+00 beta (00001373)=0.129552028518191E+02 gamma(00001373)=0.129552028518191E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.43710E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001373)=0.000000000000000E+00 beta (00001374)=0.135690410063377E+02 gamma(00001374)=0.135690410063377E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46583E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1374 z1= 1 0.274379817287111E-02 0.000000000000000E+00 z1= 2 0.174730743912444E-02 0.000000000000000E+00 z1= 3 0.386303612472516E-02 0.000000000000000E+00 alpha(00001374)=0.000000000000000E+00 beta (00001375)=0.129230922653950E+02 gamma(00001375)=0.129230922653950E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54882E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001375)=0.000000000000000E+00 beta (00001376)=0.135775241959277E+02 gamma(00001376)=0.135775241959277E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41066E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1376 z1= 1 -.241971294487960E-02 0.000000000000000E+00 z1= 2 -.177210601486491E-02 0.000000000000000E+00 z1= 3 -.393677883668991E-02 0.000000000000000E+00 alpha(00001376)=0.000000000000000E+00 beta (00001377)=0.128972950296451E+02 gamma(00001377)=0.128972950296451E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.76706E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001377)=0.000000000000000E+00 beta (00001378)=0.135396626212959E+02 gamma(00001378)=0.135396626212959E+02 lr_calc_dens: Charge drift due to real space implementation = -0.64785E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1378 z1= 1 0.212537035661879E-02 0.000000000000000E+00 z1= 2 0.179253408761274E-02 0.000000000000000E+00 z1= 3 0.401679549224198E-02 0.000000000000000E+00 alpha(00001378)=0.000000000000000E+00 beta (00001379)=0.129587525300900E+02 gamma(00001379)=0.129587525300900E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.69353E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001379)=0.000000000000000E+00 beta (00001380)=0.136263617580193E+02 gamma(00001380)=0.136263617580193E+02 lr_calc_dens: Charge drift due to real space implementation = 0.78919E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1380 z1= 1 -.192000644042628E-02 0.000000000000000E+00 z1= 2 -.181905253474906E-02 0.000000000000000E+00 z1= 3 -.409265733807386E-02 0.000000000000000E+00 alpha(00001380)=0.000000000000000E+00 beta (00001381)=0.129594364633113E+02 gamma(00001381)=0.129594364633113E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.44060E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001381)=0.000000000000000E+00 beta (00001382)=0.135019631251244E+02 gamma(00001382)=0.135019631251244E+02 lr_calc_dens: Charge drift due to real space implementation = -0.65128E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1382 z1= 1 0.187066719284513E-02 0.000000000000000E+00 z1= 2 0.186083975210905E-02 0.000000000000000E+00 z1= 3 0.420989739946555E-02 0.000000000000000E+00 alpha(00001382)=0.000000000000000E+00 beta (00001383)=0.129966982253604E+02 gamma(00001383)=0.129966982253604E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28968E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001383)=0.000000000000000E+00 beta (00001384)=0.135535734110583E+02 gamma(00001384)=0.135535734110583E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38809E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1384 z1= 1 -.190871579795068E-02 0.000000000000000E+00 z1= 2 -.190418281520163E-02 0.000000000000000E+00 z1= 3 -.432435606595596E-02 0.000000000000000E+00 alpha(00001384)=0.000000000000000E+00 beta (00001385)=0.131271527003321E+02 gamma(00001385)=0.131271527003321E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41341E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001385)=0.000000000000000E+00 beta (00001386)=0.135088219340733E+02 gamma(00001386)=0.135088219340733E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32287E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1386 z1= 1 0.194986714752944E-02 0.000000000000000E+00 z1= 2 0.196701465182130E-02 0.000000000000000E+00 z1= 3 0.449226676845788E-02 0.000000000000000E+00 alpha(00001386)=0.000000000000000E+00 beta (00001387)=0.130428506867000E+02 gamma(00001387)=0.130428506867000E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57777E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001387)=0.000000000000000E+00 beta (00001388)=0.135512000059322E+02 gamma(00001388)=0.135512000059322E+02 lr_calc_dens: Charge drift due to real space implementation = 0.44005E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1388 z1= 1 -.189530750428266E-02 0.000000000000000E+00 z1= 2 -.201833139855427E-02 0.000000000000000E+00 z1= 3 -.462034899627828E-02 0.000000000000000E+00 alpha(00001388)=0.000000000000000E+00 beta (00001389)=0.130686044561514E+02 gamma(00001389)=0.130686044561514E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60166E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001389)=0.000000000000000E+00 beta (00001390)=0.135325858780187E+02 gamma(00001390)=0.135325858780187E+02 lr_calc_dens: Charge drift due to real space implementation = -0.57261E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1390 z1= 1 0.179625830792947E-02 0.000000000000000E+00 z1= 2 0.207055828547177E-02 0.000000000000000E+00 z1= 3 0.476305310568002E-02 0.000000000000000E+00 alpha(00001390)=0.000000000000000E+00 beta (00001391)=0.131050533081902E+02 gamma(00001391)=0.131050533081902E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48024E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001391)=0.000000000000000E+00 beta (00001392)=0.135087085237675E+02 gamma(00001392)=0.135087085237675E+02 lr_calc_dens: Charge drift due to real space implementation = 0.60580E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1392 z1= 1 -.168061902385453E-02 0.000000000000000E+00 z1= 2 -.213579074463612E-02 0.000000000000000E+00 z1= 3 -.492897362365599E-02 0.000000000000000E+00 alpha(00001392)=0.000000000000000E+00 beta (00001393)=0.130318448855017E+02 gamma(00001393)=0.130318448855017E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30601E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001393)=0.000000000000000E+00 beta (00001394)=0.134381821830245E+02 gamma(00001394)=0.134381821830245E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43046E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1394 z1= 1 0.151653683473457E-02 0.000000000000000E+00 z1= 2 0.219353633618760E-02 0.000000000000000E+00 z1= 3 0.509226905382062E-02 0.000000000000000E+00 alpha(00001394)=0.000000000000000E+00 beta (00001395)=0.130077013182174E+02 gamma(00001395)=0.130077013182174E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36415E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001395)=0.000000000000000E+00 beta (00001396)=0.135215954946836E+02 gamma(00001396)=0.135215954946836E+02 lr_calc_dens: Charge drift due to real space implementation = 0.39077E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1396 z1= 1 -.126530716324272E-02 0.000000000000000E+00 z1= 2 -.223874617446135E-02 0.000000000000000E+00 z1= 3 -.521481443370473E-02 0.000000000000000E+00 alpha(00001396)=0.000000000000000E+00 beta (00001397)=0.129069750623815E+02 gamma(00001397)=0.129069750623815E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.46162E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001397)=0.000000000000000E+00 beta (00001398)=0.134932674690248E+02 gamma(00001398)=0.134932674690248E+02 lr_calc_dens: Charge drift due to real space implementation = -0.48341E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1398 z1= 1 0.100492418532196E-02 0.000000000000000E+00 z1= 2 0.226768152552783E-02 0.000000000000000E+00 z1= 3 0.531167694187855E-02 0.000000000000000E+00 alpha(00001398)=0.000000000000000E+00 beta (00001399)=0.130348728022262E+02 gamma(00001399)=0.130348728022262E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43271E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001399)=0.000000000000000E+00 beta (00001400)=0.135930389269919E+02 gamma(00001400)=0.135930389269919E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55481E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1400 z1= 1 -.825538367094488E-03 0.000000000000000E+00 z1= 2 -.230532993134964E-02 0.000000000000000E+00 z1= 3 -.542123958128367E-02 0.000000000000000E+00 alpha(00001400)=0.000000000000000E+00 beta (00001401)=0.129492210554507E+02 gamma(00001401)=0.129492210554507E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.32030E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001401)=0.000000000000000E+00 beta (00001402)=0.135836734738268E+02 gamma(00001402)=0.135836734738268E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51533E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1402 z1= 1 0.739411753104965E-03 0.000000000000000E+00 z1= 2 0.233257894717528E-02 0.000000000000000E+00 z1= 3 0.550430724146971E-02 0.000000000000000E+00 alpha(00001402)=0.000000000000000E+00 beta (00001403)=0.129509913489758E+02 gamma(00001403)=0.129509913489758E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19179E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001403)=0.000000000000000E+00 beta (00001404)=0.134954280997297E+02 gamma(00001404)=0.134954280997297E+02 lr_calc_dens: Charge drift due to real space implementation = 0.33545E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1404 z1= 1 -.801558138311145E-03 0.000000000000000E+00 z1= 2 -.237708268063730E-02 0.000000000000000E+00 z1= 3 -.563153481571111E-02 0.000000000000000E+00 alpha(00001404)=0.000000000000000E+00 beta (00001405)=0.130506640439507E+02 gamma(00001405)=0.130506640439507E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23310E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001405)=0.000000000000000E+00 beta (00001406)=0.135314441856823E+02 gamma(00001406)=0.135314441856823E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24219E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1406 z1= 1 0.957385044887061E-03 0.000000000000000E+00 z1= 2 0.243191644786492E-02 0.000000000000000E+00 z1= 3 0.578284492942158E-02 0.000000000000000E+00 alpha(00001406)=0.000000000000000E+00 beta (00001407)=0.129560645671393E+02 gamma(00001407)=0.129560645671393E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29707E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001407)=0.000000000000000E+00 beta (00001408)=0.134894343391691E+02 gamma(00001408)=0.134894343391691E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17080E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1408 z1= 1 -.988868098299727E-03 0.000000000000000E+00 z1= 2 -.247339356457416E-02 0.000000000000000E+00 z1= 3 -.591553252637173E-02 0.000000000000000E+00 alpha(00001408)=0.000000000000000E+00 beta (00001409)=0.129685389417975E+02 gamma(00001409)=0.129685389417975E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47103E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001409)=0.000000000000000E+00 beta (00001410)=0.135589036355492E+02 gamma(00001410)=0.135589036355492E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28955E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1410 z1= 1 0.777497755936527E-03 0.000000000000000E+00 z1= 2 0.251040786229731E-02 0.000000000000000E+00 z1= 3 0.602286719148083E-02 0.000000000000000E+00 alpha(00001410)=0.000000000000000E+00 beta (00001411)=0.130158019917034E+02 gamma(00001411)=0.130158019917034E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53799E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001411)=0.000000000000000E+00 beta (00001412)=0.134432337852041E+02 gamma(00001412)=0.134432337852041E+02 lr_calc_dens: Charge drift due to real space implementation = 0.48808E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1412 z1= 1 -.468533187705383E-03 0.000000000000000E+00 z1= 2 -.257749288078273E-02 0.000000000000000E+00 z1= 3 -.620789914460592E-02 0.000000000000000E+00 alpha(00001412)=0.000000000000000E+00 beta (00001413)=0.129784566634630E+02 gamma(00001413)=0.129784566634630E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.38561E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001413)=0.000000000000000E+00 beta (00001414)=0.134391444053530E+02 gamma(00001414)=0.134391444053530E+02 lr_calc_dens: Charge drift due to real space implementation = -0.49923E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1414 z1= 1 0.176553730217510E-03 0.000000000000000E+00 z1= 2 0.264061912799796E-02 0.000000000000000E+00 z1= 3 0.637628616515707E-02 0.000000000000000E+00 alpha(00001414)=0.000000000000000E+00 beta (00001415)=0.129557365504232E+02 gamma(00001415)=0.129557365504232E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24887E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001415)=0.000000000000000E+00 beta (00001416)=0.135838535886083E+02 gamma(00001416)=0.135838535886083E+02 lr_calc_dens: Charge drift due to real space implementation = 0.39216E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1416 z1= 1 0.253735501248627E-04 0.000000000000000E+00 z1= 2 -.266605304796075E-02 0.000000000000000E+00 z1= 3 -.646435600582399E-02 0.000000000000000E+00 alpha(00001416)=0.000000000000000E+00 beta (00001417)=0.130458087996868E+02 gamma(00001417)=0.130458087996868E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24446E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001417)=0.000000000000000E+00 beta (00001418)=0.134577299367013E+02 gamma(00001418)=0.134577299367013E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37276E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1418 z1= 1 -.924845419006566E-04 0.000000000000000E+00 z1= 2 0.273714180762414E-02 0.000000000000000E+00 z1= 3 0.665949719330760E-02 0.000000000000000E+00 alpha(00001418)=0.000000000000000E+00 beta (00001419)=0.130636115371576E+02 gamma(00001419)=0.130636115371576E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20316E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001419)=0.000000000000000E+00 beta (00001420)=0.135658995973968E+02 gamma(00001420)=0.135658995973968E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31444E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1420 z1= 1 0.171991986204875E-03 0.000000000000000E+00 z1= 2 -.278861637907724E-02 0.000000000000000E+00 z1= 3 -.680582046548705E-02 0.000000000000000E+00 alpha(00001420)=0.000000000000000E+00 beta (00001421)=0.129379457637515E+02 gamma(00001421)=0.129379457637515E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19415E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001421)=0.000000000000000E+00 beta (00001422)=0.136300400660360E+02 gamma(00001422)=0.136300400660360E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23835E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1422 z1= 1 -.271529996943127E-03 0.000000000000000E+00 z1= 2 0.280408033194143E-02 0.000000000000000E+00 z1= 3 0.686059923560369E-02 0.000000000000000E+00 alpha(00001422)=0.000000000000000E+00 beta (00001423)=0.130388007989947E+02 gamma(00001423)=0.130388007989947E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20026E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001423)=0.000000000000000E+00 beta (00001424)=0.135680161935853E+02 gamma(00001424)=0.135680161935853E+02 lr_calc_dens: Charge drift due to real space implementation = 0.87676E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1424 z1= 1 0.301110685175146E-03 0.000000000000000E+00 z1= 2 -.285379646776336E-02 0.000000000000000E+00 z1= 3 -.700516531540417E-02 0.000000000000000E+00 alpha(00001424)=0.000000000000000E+00 beta (00001425)=0.129467136267278E+02 gamma(00001425)=0.129467136267278E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45749E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001425)=0.000000000000000E+00 beta (00001426)=0.135841507414606E+02 gamma(00001426)=0.135841507414606E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28858E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1426 z1= 1 -.212564995825944E-03 0.000000000000000E+00 z1= 2 0.288353131416200E-02 0.000000000000000E+00 z1= 3 0.709847550702633E-02 0.000000000000000E+00 alpha(00001426)=0.000000000000000E+00 beta (00001427)=0.130084128479186E+02 gamma(00001427)=0.130084128479186E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44569E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001427)=0.000000000000000E+00 beta (00001428)=0.135229901588508E+02 gamma(00001428)=0.135229901588508E+02 lr_calc_dens: Charge drift due to real space implementation = 0.44537E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1428 z1= 1 0.218697591739328E-06 0.000000000000000E+00 z1= 2 -.294125447736687E-02 0.000000000000000E+00 z1= 3 -.726224717350000E-02 0.000000000000000E+00 alpha(00001428)=0.000000000000000E+00 beta (00001429)=0.130123347866448E+02 gamma(00001429)=0.130123347866448E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24109E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001429)=0.000000000000000E+00 beta (00001430)=0.136107144511062E+02 gamma(00001430)=0.136107144511062E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33712E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1430 z1= 1 0.208203406782882E-03 0.000000000000000E+00 z1= 2 0.298022571550904E-02 0.000000000000000E+00 z1= 3 0.738246095080631E-02 0.000000000000000E+00 alpha(00001430)=0.000000000000000E+00 beta (00001431)=0.130131368996445E+02 gamma(00001431)=0.130131368996445E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20279E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001431)=0.000000000000000E+00 beta (00001432)=0.134847181231489E+02 gamma(00001432)=0.134847181231489E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26483E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1432 z1= 1 -.536366541095250E-03 0.000000000000000E+00 z1= 2 -.304799153514644E-02 0.000000000000000E+00 z1= 3 -.757853289252467E-02 0.000000000000000E+00 alpha(00001432)=0.000000000000000E+00 beta (00001433)=0.130159589573270E+02 gamma(00001433)=0.130159589573270E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19723E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001433)=0.000000000000000E+00 beta (00001434)=0.134877383322401E+02 gamma(00001434)=0.134877383322401E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18896E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1434 z1= 1 0.996885319125597E-03 0.000000000000000E+00 z1= 2 0.311656620662825E-02 0.000000000000000E+00 z1= 3 0.777373974733030E-02 0.000000000000000E+00 alpha(00001434)=0.000000000000000E+00 beta (00001435)=0.129929899106694E+02 gamma(00001435)=0.129929899106694E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27113E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001435)=0.000000000000000E+00 beta (00001436)=0.134991932418603E+02 gamma(00001436)=0.134991932418603E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19810E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1436 z1= 1 -.137702445904304E-02 0.000000000000000E+00 z1= 2 -.317792365418687E-02 0.000000000000000E+00 z1= 3 -.794885198591487E-02 0.000000000000000E+00 alpha(00001436)=0.000000000000000E+00 beta (00001437)=0.130597591626396E+02 gamma(00001437)=0.130597591626396E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.29862E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001437)=0.000000000000000E+00 beta (00001438)=0.134959787282170E+02 gamma(00001438)=0.134959787282170E+02 lr_calc_dens: Charge drift due to real space implementation = -0.21391E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1438 z1= 1 0.160070612869134E-02 0.000000000000000E+00 z1= 2 0.325181311562259E-02 0.000000000000000E+00 z1= 3 0.816453731800189E-02 0.000000000000000E+00 alpha(00001438)=0.000000000000000E+00 beta (00001439)=0.129820012787328E+02 gamma(00001439)=0.129820012787328E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33085E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001439)=0.000000000000000E+00 beta (00001440)=0.134813187571090E+02 gamma(00001440)=0.134813187571090E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25105E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1440 z1= 1 -.162847157483412E-02 0.000000000000000E+00 z1= 2 -.331424830117489E-02 0.000000000000000E+00 z1= 3 -.834257719622957E-02 0.000000000000000E+00 alpha(00001440)=0.000000000000000E+00 beta (00001441)=0.130271547716613E+02 gamma(00001441)=0.130271547716613E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.34806E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001441)=0.000000000000000E+00 beta (00001442)=0.134841634947996E+02 gamma(00001442)=0.134841634947996E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34569E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1442 z1= 1 0.159169469246294E-02 0.000000000000000E+00 z1= 2 0.338413204153503E-02 0.000000000000000E+00 z1= 3 0.854614226573835E-02 0.000000000000000E+00 alpha(00001442)=0.000000000000000E+00 beta (00001443)=0.130951857699934E+02 gamma(00001443)=0.130951857699934E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24307E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001443)=0.000000000000000E+00 beta (00001444)=0.134886069278030E+02 gamma(00001444)=0.134886069278030E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32734E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1444 z1= 1 -.159199822971155E-02 0.000000000000000E+00 z1= 2 -.347003047834075E-02 0.000000000000000E+00 z1= 3 -.878580125130056E-02 0.000000000000000E+00 alpha(00001444)=0.000000000000000E+00 beta (00001445)=0.129492192248052E+02 gamma(00001445)=0.129492192248052E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16844E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001445)=0.000000000000000E+00 beta (00001446)=0.134325733145847E+02 gamma(00001446)=0.134325733145847E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23266E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1446 z1= 1 0.161430991416399E-02 0.000000000000000E+00 z1= 2 0.353447935552821E-02 0.000000000000000E+00 z1= 3 0.897135011278713E-02 0.000000000000000E+00 alpha(00001446)=0.000000000000000E+00 beta (00001447)=0.130384915721473E+02 gamma(00001447)=0.130384915721473E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18553E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001447)=0.000000000000000E+00 beta (00001448)=0.134795078435076E+02 gamma(00001448)=0.134795078435076E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17990E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1448 z1= 1 -.163289617432417E-02 0.000000000000000E+00 z1= 2 -.360797591325239E-02 0.000000000000000E+00 z1= 3 -.918057194564462E-02 0.000000000000000E+00 alpha(00001448)=0.000000000000000E+00 beta (00001449)=0.130068142836033E+02 gamma(00001449)=0.130068142836033E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22322E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001449)=0.000000000000000E+00 beta (00001450)=0.135281550101319E+02 gamma(00001450)=0.135281550101319E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19931E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1450 z1= 1 0.154997899686633E-02 0.000000000000000E+00 z1= 2 0.365928387029527E-02 0.000000000000000E+00 z1= 3 0.933473924615899E-02 0.000000000000000E+00 alpha(00001450)=0.000000000000000E+00 beta (00001451)=0.129650481540169E+02 gamma(00001451)=0.129650481540169E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19428E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001451)=0.000000000000000E+00 beta (00001452)=0.134947870205733E+02 gamma(00001452)=0.134947870205733E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17233E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1452 z1= 1 -.137351742090368E-02 0.000000000000000E+00 z1= 2 -.371266692988137E-02 0.000000000000000E+00 z1= 3 -.948528056785562E-02 0.000000000000000E+00 alpha(00001452)=0.000000000000000E+00 beta (00001453)=0.130092339701072E+02 gamma(00001453)=0.130092339701072E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19558E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001453)=0.000000000000000E+00 beta (00001454)=0.134601681670054E+02 gamma(00001454)=0.134601681670054E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13325E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1454 z1= 1 0.106751629959931E-02 0.000000000000000E+00 z1= 2 0.378697722697413E-02 0.000000000000000E+00 z1= 3 0.969432823217211E-02 0.000000000000000E+00 alpha(00001454)=0.000000000000000E+00 beta (00001455)=0.130550769095609E+02 gamma(00001455)=0.130550769095609E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28056E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001455)=0.000000000000000E+00 beta (00001456)=0.134611750924120E+02 gamma(00001456)=0.134611750924120E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21115E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1456 z1= 1 -.537951393513122E-03 0.000000000000000E+00 z1= 2 -.387057749994785E-02 0.000000000000000E+00 z1= 3 -.993101075662989E-02 0.000000000000000E+00 alpha(00001456)=0.000000000000000E+00 beta (00001457)=0.129941682325890E+02 gamma(00001457)=0.129941682325890E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26496E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001457)=0.000000000000000E+00 beta (00001458)=0.135489421454769E+02 gamma(00001458)=0.135489421454769E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27296E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1458 z1= 1 -.131827130899810E-03 0.000000000000000E+00 z1= 2 0.390678188370192E-02 0.000000000000000E+00 z1= 3 0.100593791898467E-01 0.000000000000000E+00 alpha(00001458)=0.000000000000000E+00 beta (00001459)=0.129759933493031E+02 gamma(00001459)=0.129759933493031E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17305E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001459)=0.000000000000000E+00 beta (00001460)=0.134064739937370E+02 gamma(00001460)=0.134064739937370E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20961E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1460 z1= 1 0.891662285871964E-03 0.000000000000000E+00 z1= 2 -.398466091664566E-02 0.000000000000000E+00 z1= 3 -.102865882193658E-01 0.000000000000000E+00 alpha(00001460)=0.000000000000000E+00 beta (00001461)=0.129373250766558E+02 gamma(00001461)=0.129373250766558E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20569E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001461)=0.000000000000000E+00 beta (00001462)=0.134849071144382E+02 gamma(00001462)=0.134849071144382E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23318E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1462 z1= 1 -.158865181922373E-02 0.000000000000000E+00 z1= 2 0.402833210051166E-02 0.000000000000000E+00 z1= 3 0.104251034079311E-01 0.000000000000000E+00 alpha(00001462)=0.000000000000000E+00 beta (00001463)=0.130281096862347E+02 gamma(00001463)=0.130281096862347E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20120E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001463)=0.000000000000000E+00 beta (00001464)=0.135183527713625E+02 gamma(00001464)=0.135183527713625E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27388E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1464 z1= 1 0.218128145752931E-02 0.000000000000000E+00 z1= 2 -.409236285312591E-02 0.000000000000000E+00 z1= 3 -.106056006763644E-01 0.000000000000000E+00 alpha(00001464)=0.000000000000000E+00 beta (00001465)=0.129095431368930E+02 gamma(00001465)=0.129095431368930E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11429E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001465)=0.000000000000000E+00 beta (00001466)=0.134248030971686E+02 gamma(00001466)=0.134248030971686E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23184E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1466 z1= 1 -.277544856550731E-02 0.000000000000000E+00 z1= 2 0.414889725516149E-02 0.000000000000000E+00 z1= 3 0.107762121920534E-01 0.000000000000000E+00 alpha(00001466)=0.000000000000000E+00 beta (00001467)=0.130204220821263E+02 gamma(00001467)=0.130204220821263E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57451E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001467)=0.000000000000000E+00 beta (00001468)=0.134074179931911E+02 gamma(00001468)=0.134074179931911E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16311E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1468 z1= 1 0.339449547017149E-02 0.000000000000000E+00 z1= 2 -.423691477192778E-02 0.000000000000000E+00 z1= 3 -.110444635580138E-01 0.000000000000000E+00 alpha(00001468)=0.000000000000000E+00 beta (00001469)=0.130680865367381E+02 gamma(00001469)=0.130680865367381E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.31827E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001469)=0.000000000000000E+00 beta (00001470)=0.134988343996047E+02 gamma(00001470)=0.134988343996047E+02 lr_calc_dens: Charge drift due to real space implementation = -0.74165E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1470 z1= 1 -.393670369991999E-02 0.000000000000000E+00 z1= 2 0.431086836571150E-02 0.000000000000000E+00 z1= 3 0.112718678329871E-01 0.000000000000000E+00 alpha(00001470)=0.000000000000000E+00 beta (00001471)=0.130685594060255E+02 gamma(00001471)=0.130685594060255E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10179E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001471)=0.000000000000000E+00 beta (00001472)=0.134831378242514E+02 gamma(00001472)=0.134831378242514E+02 lr_calc_dens: Charge drift due to real space implementation = 0.79559E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1472 z1= 1 0.430229476843611E-02 0.000000000000000E+00 z1= 2 -.438726150029115E-02 0.000000000000000E+00 z1= 3 -.115061138098646E-01 0.000000000000000E+00 alpha(00001472)=0.000000000000000E+00 beta (00001473)=0.130713180611672E+02 gamma(00001473)=0.130713180611672E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14101E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001473)=0.000000000000000E+00 beta (00001474)=0.135203171611908E+02 gamma(00001474)=0.135203171611908E+02 lr_calc_dens: Charge drift due to real space implementation = -0.85088E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1474 z1= 1 -.447660452070228E-02 0.000000000000000E+00 z1= 2 0.445246716422717E-02 0.000000000000000E+00 z1= 3 0.117110400665487E-01 0.000000000000000E+00 alpha(00001474)=0.000000000000000E+00 beta (00001475)=0.130296444335133E+02 gamma(00001475)=0.130296444335133E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23875E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001475)=0.000000000000000E+00 beta (00001476)=0.134691006116719E+02 gamma(00001476)=0.134691006116719E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21978E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1476 z1= 1 0.459718835870947E-02 0.000000000000000E+00 z1= 2 -.452046869311212E-02 0.000000000000000E+00 z1= 3 -.119199730241161E-01 0.000000000000000E+00 alpha(00001476)=0.000000000000000E+00 beta (00001477)=0.130184906215832E+02 gamma(00001477)=0.130184906215832E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16946E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001477)=0.000000000000000E+00 beta (00001478)=0.135651885737527E+02 gamma(00001478)=0.135651885737527E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27530E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1478 z1= 1 -.467536186709238E-02 0.000000000000000E+00 z1= 2 0.455224552526648E-02 0.000000000000000E+00 z1= 3 0.120360309419603E-01 0.000000000000000E+00 alpha(00001478)=0.000000000000000E+00 beta (00001479)=0.130699753626218E+02 gamma(00001479)=0.130699753626218E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.31634E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001479)=0.000000000000000E+00 beta (00001480)=0.134607440084160E+02 gamma(00001480)=0.134607440084160E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18675E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1480 z1= 1 0.483084808817553E-02 0.000000000000000E+00 z1= 2 -.463529941436669E-02 0.000000000000000E+00 z1= 3 -.122887631061823E-01 0.000000000000000E+00 alpha(00001480)=0.000000000000000E+00 beta (00001481)=0.130979218206774E+02 gamma(00001481)=0.130979218206774E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10980E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001481)=0.000000000000000E+00 beta (00001482)=0.135736004996333E+02 gamma(00001482)=0.135736004996333E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10081E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1482 z1= 1 -.502735567295593E-02 0.000000000000000E+00 z1= 2 0.468705955979685E-02 0.000000000000000E+00 z1= 3 0.124615588276757E-01 0.000000000000000E+00 alpha(00001482)=0.000000000000000E+00 beta (00001483)=0.130011406544442E+02 gamma(00001483)=0.130011406544442E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39255E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001483)=0.000000000000000E+00 beta (00001484)=0.133978828058080E+02 gamma(00001484)=0.133978828058080E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13122E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1484 z1= 1 0.530238659103793E-02 0.000000000000000E+00 z1= 2 -.476869886538643E-02 0.000000000000000E+00 z1= 3 -.127096019525127E-01 0.000000000000000E+00 alpha(00001484)=0.000000000000000E+00 beta (00001485)=0.130433101832227E+02 gamma(00001485)=0.130433101832227E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.41345E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001485)=0.000000000000000E+00 beta (00001486)=0.135479023029247E+02 gamma(00001486)=0.135479023029247E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24813E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1486 z1= 1 -.545486026947448E-02 0.000000000000000E+00 z1= 2 0.480506511058778E-02 0.000000000000000E+00 z1= 3 0.128522345922083E-01 0.000000000000000E+00 alpha(00001486)=0.000000000000000E+00 beta (00001487)=0.129568739834725E+02 gamma(00001487)=0.129568739834725E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24129E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001487)=0.000000000000000E+00 beta (00001488)=0.135667408157669E+02 gamma(00001488)=0.135667408157669E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11642E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1488 z1= 1 0.541218406761183E-02 0.000000000000000E+00 z1= 2 -.481064446020492E-02 0.000000000000000E+00 z1= 3 -.128962752379277E-01 0.000000000000000E+00 alpha(00001488)=0.000000000000000E+00 beta (00001489)=0.130973375168675E+02 gamma(00001489)=0.130973375168675E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15144E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001489)=0.000000000000000E+00 beta (00001490)=0.135051280874277E+02 gamma(00001490)=0.135051280874277E+02 lr_calc_dens: Charge drift due to real space implementation = 0.98905E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1490 z1= 1 -.529886088304064E-02 0.000000000000000E+00 z1= 2 0.488888286128112E-02 0.000000000000000E+00 z1= 3 0.131425323110066E-01 0.000000000000000E+00 alpha(00001490)=0.000000000000000E+00 beta (00001491)=0.130494332539278E+02 gamma(00001491)=0.130494332539278E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36722E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001491)=0.000000000000000E+00 beta (00001492)=0.133946385870731E+02 gamma(00001492)=0.133946385870731E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16873E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1492 z1= 1 0.517079965107769E-02 0.000000000000000E+00 z1= 2 -.498921542986130E-02 0.000000000000000E+00 z1= 3 -.134454087102120E-01 0.000000000000000E+00 alpha(00001492)=0.000000000000000E+00 beta (00001493)=0.130346653535869E+02 gamma(00001493)=0.130346653535869E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24900E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001493)=0.000000000000000E+00 beta (00001494)=0.134156387904567E+02 gamma(00001494)=0.134156387904567E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23281E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1494 z1= 1 -.508105129924997E-02 0.000000000000000E+00 z1= 2 0.507105297240050E-02 0.000000000000000E+00 z1= 3 0.137095712116829E-01 0.000000000000000E+00 alpha(00001494)=0.000000000000000E+00 beta (00001495)=0.130947809259799E+02 gamma(00001495)=0.130947809259799E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14723E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001495)=0.000000000000000E+00 beta (00001496)=0.134732896161867E+02 gamma(00001496)=0.134732896161867E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22872E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1496 z1= 1 0.499120323376052E-02 0.000000000000000E+00 z1= 2 -.515257708914252E-02 0.000000000000000E+00 z1= 3 -.139612408875954E-01 0.000000000000000E+00 alpha(00001496)=0.000000000000000E+00 beta (00001497)=0.131048844248554E+02 gamma(00001497)=0.131048844248554E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22761E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001497)=0.000000000000000E+00 beta (00001498)=0.133948088955943E+02 gamma(00001498)=0.133948088955943E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10652E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1498 z1= 1 -.490259100586522E-02 0.000000000000000E+00 z1= 2 0.526334659451057E-02 0.000000000000000E+00 z1= 3 0.143036348160396E-01 0.000000000000000E+00 alpha(00001498)=0.000000000000000E+00 beta (00001499)=0.131006262372556E+02 gamma(00001499)=0.131006262372556E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54324E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001499)=0.000000000000000E+00 beta (00001500)=0.133699694404554E+02 gamma(00001500)=0.133699694404554E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11203E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1500 z1= 1 0.469847841405750E-02 0.000000000000000E+00 z1= 2 -.537812644456265E-02 0.000000000000000E+00 z1= 3 -.146530104817632E-01 0.000000000000000E+00 alpha(00001500)=0.000000000000000E+00 beta (00001501)=0.129679315195606E+02 gamma(00001501)=0.129679315195606E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.78437E-10 lr_apply_liouvillian: applying interaction: normal There are missing files! lanczos restart files can not be found, starting run from scratch Norm of initial Lanczos vectors= 3.850163354607945 Starting Lanczos loop 2 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14103E-05 lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.189718441463844E+01 gamma(00000002)=0.189718441463844E+01 lr_calc_dens: Charge drift due to real space implementation = -0.22206E-05 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.105752485176150E-05 0.000000000000000E+00 z1= 2 0.217096282093489E+01 0.000000000000000E+00 z1= 3 0.250582269846978E-06 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.894699962984565E+01 gamma(00000003)=0.894699962984565E+01 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17380E-05 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.140234403084699E+02 gamma(00000004)=0.140234403084699E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34511E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 0.608851630653617E-06 0.000000000000000E+00 z1= 2 -.107592355267794E+01 0.000000000000000E+00 z1= 3 -.364232129950887E-06 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.113243195156119E+02 gamma(00000005)=0.113243195156119E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.73977E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.154814962510982E+02 gamma(00000006)=0.154814962510982E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25307E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 -.967410484242238E-06 0.000000000000000E+00 z1= 2 0.698880829899853E+00 0.000000000000000E+00 z1= 3 0.261908221936617E-06 0.000000000000000E+00 alpha(00000006)=0.000000000000000E+00 beta (00000007)=0.112755841332600E+02 gamma(00000007)=0.112755841332600E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.72624E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 beta (00000008)=0.143409453974245E+02 gamma(00000008)=0.143409453974245E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35823E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 0.139514734120820E-05 0.000000000000000E+00 z1= 2 -.496707929704252E+00 0.000000000000000E+00 z1= 3 -.123355601453508E-06 0.000000000000000E+00 alpha(00000008)=0.000000000000000E+00 beta (00000009)=0.126059906500541E+02 gamma(00000009)=0.126059906500541E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55418E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 beta (00000010)=0.133430361295139E+02 gamma(00000010)=0.133430361295139E+02 lr_calc_dens: Charge drift due to real space implementation = 0.42801E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 -.275298700862583E-05 0.000000000000000E+00 z1= 2 0.435884757444022E+00 0.000000000000000E+00 z1= 3 0.744903254142391E-07 0.000000000000000E+00 alpha(00000010)=0.000000000000000E+00 beta (00000011)=0.132035309713246E+02 gamma(00000011)=0.132035309713246E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23406E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 beta (00000012)=0.132104225267356E+02 gamma(00000012)=0.132104225267356E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28341E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 0.471408997472348E-05 0.000000000000000E+00 z1= 2 -.415560706363445E+00 0.000000000000000E+00 z1= 3 -.433554316105168E-07 0.000000000000000E+00 alpha(00000012)=0.000000000000000E+00 beta (00000013)=0.131706006698766E+02 gamma(00000013)=0.131706006698766E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18733E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 beta (00000014)=0.134409946636361E+02 gamma(00000014)=0.134409946636361E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25768E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 -.633010699458867E-05 0.000000000000000E+00 z1= 2 0.393248647501421E+00 0.000000000000000E+00 z1= 3 0.560892514190705E-07 0.000000000000000E+00 alpha(00000014)=0.000000000000000E+00 beta (00000015)=0.130837544174403E+02 gamma(00000015)=0.130837544174403E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.28054E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 beta (00000016)=0.135090377944348E+02 gamma(00000016)=0.135090377944348E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10771E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 0.749108874964488E-05 0.000000000000000E+00 z1= 2 -.368240492209912E+00 0.000000000000000E+00 z1= 3 -.396756304408601E-07 0.000000000000000E+00 alpha(00000016)=0.000000000000000E+00 beta (00000017)=0.130619476869830E+02 gamma(00000017)=0.130619476869830E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12103E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 beta (00000018)=0.134482319694491E+02 gamma(00000018)=0.134482319694491E+02 lr_calc_dens: Charge drift due to real space implementation = -0.96313E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 -.839184476213845E-05 0.000000000000000E+00 z1= 2 0.344268722880745E+00 0.000000000000000E+00 z1= 3 0.639700290238613E-07 0.000000000000000E+00 alpha(00000018)=0.000000000000000E+00 beta (00000019)=0.130478397449395E+02 gamma(00000019)=0.130478397449395E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17217E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 beta (00000020)=0.133619034869353E+02 gamma(00000020)=0.133619034869353E+02 lr_calc_dens: Charge drift due to real space implementation = 0.52906E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 0.876286026757316E-05 0.000000000000000E+00 z1= 2 -.321503227748422E+00 0.000000000000000E+00 z1= 3 -.513748886359007E-07 0.000000000000000E+00 alpha(00000020)=0.000000000000000E+00 beta (00000021)=0.132268916566120E+02 gamma(00000021)=0.132268916566120E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18657E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 beta (00000022)=0.132716101325273E+02 gamma(00000022)=0.132716101325273E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33680E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 -.980090500669016E-05 0.000000000000000E+00 z1= 2 0.305207502314964E+00 0.000000000000000E+00 z1= 3 0.829683773689866E-07 0.000000000000000E+00 alpha(00000022)=0.000000000000000E+00 beta (00000023)=0.133238924084437E+02 gamma(00000023)=0.133238924084437E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19195E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 beta (00000024)=0.131745652096963E+02 gamma(00000024)=0.131745652096963E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55431E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 0.110940096037454E-04 0.000000000000000E+00 z1= 2 -.294128046423776E+00 0.000000000000000E+00 z1= 3 -.729597011634527E-07 0.000000000000000E+00 alpha(00000024)=0.000000000000000E+00 beta (00000025)=0.132188766931946E+02 gamma(00000025)=0.132188766931946E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.25157E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 beta (00000026)=0.132844755759662E+02 gamma(00000026)=0.132844755759662E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28321E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 -.132220815123632E-04 0.000000000000000E+00 z1= 2 0.280045889452155E+00 0.000000000000000E+00 z1= 3 0.802197123885423E-07 0.000000000000000E+00 alpha(00000026)=0.000000000000000E+00 beta (00000027)=0.132524753624322E+02 gamma(00000027)=0.132524753624322E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30114E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 beta (00000028)=0.134110730328367E+02 gamma(00000028)=0.134110730328367E+02 lr_calc_dens: Charge drift due to real space implementation = -0.53792E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 0.139920765365137E-04 0.000000000000000E+00 z1= 2 -.266358885055045E+00 0.000000000000000E+00 z1= 3 -.532596758835123E-07 0.000000000000000E+00 alpha(00000028)=0.000000000000000E+00 beta (00000029)=0.131203314530176E+02 gamma(00000029)=0.131203314530176E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27716E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 beta (00000030)=0.132947507592234E+02 gamma(00000030)=0.132947507592234E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11435E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 -.138989654592638E-04 0.000000000000000E+00 z1= 2 0.254226774630966E+00 0.000000000000000E+00 z1= 3 0.572667201488150E-07 0.000000000000000E+00 alpha(00000030)=0.000000000000000E+00 beta (00000031)=0.131297123808826E+02 gamma(00000031)=0.131297123808826E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21593E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 beta (00000032)=0.133954785814334E+02 gamma(00000032)=0.133954785814334E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16198E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 0.119563137839481E-04 0.000000000000000E+00 z1= 2 -.241976426290461E+00 0.000000000000000E+00 z1= 3 -.575815204308053E-07 0.000000000000000E+00 alpha(00000032)=0.000000000000000E+00 beta (00000033)=0.131370174763173E+02 gamma(00000033)=0.131370174763173E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10262E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 beta (00000034)=0.133513354463902E+02 gamma(00000034)=0.133513354463902E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12551E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 -.100578058786485E-04 0.000000000000000E+00 z1= 2 0.231508928503842E+00 0.000000000000000E+00 z1= 3 0.682335165389861E-07 0.000000000000000E+00 alpha(00000034)=0.000000000000000E+00 beta (00000035)=0.131722483991626E+02 gamma(00000035)=0.131722483991626E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.40108E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 beta (00000036)=0.134508177514813E+02 gamma(00000036)=0.134508177514813E+02 lr_calc_dens: Charge drift due to real space implementation = -0.81726E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 0.867394709698141E-05 0.000000000000000E+00 z1= 2 -.220267617146592E+00 0.000000000000000E+00 z1= 3 -.841080715861340E-07 0.000000000000000E+00 alpha(00000036)=0.000000000000000E+00 beta (00000037)=0.130985992048652E+02 gamma(00000037)=0.130985992048652E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19313E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 beta (00000038)=0.133468114605814E+02 gamma(00000038)=0.133468114605814E+02 lr_calc_dens: Charge drift due to real space implementation = 0.58686E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 -.794853128252733E-05 0.000000000000000E+00 z1= 2 0.209200191576445E+00 0.000000000000000E+00 z1= 3 0.137097155401410E-06 0.000000000000000E+00 alpha(00000038)=0.000000000000000E+00 beta (00000039)=0.131739007533373E+02 gamma(00000039)=0.131739007533373E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12933E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 beta (00000040)=0.134134565623621E+02 gamma(00000040)=0.134134565623621E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44959E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 0.726195478440404E-05 0.000000000000000E+00 z1= 2 -.197906503530264E+00 0.000000000000000E+00 z1= 3 -.100213365775178E-06 0.000000000000000E+00 alpha(00000040)=0.000000000000000E+00 beta (00000041)=0.131035373193631E+02 gamma(00000041)=0.131035373193631E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20732E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 beta (00000042)=0.133896903247532E+02 gamma(00000042)=0.133896903247532E+02 lr_calc_dens: Charge drift due to real space implementation = 0.48189E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 -.655273162420388E-05 0.000000000000000E+00 z1= 2 0.185456850251709E+00 0.000000000000000E+00 z1= 3 0.768793601565815E-07 0.000000000000000E+00 alpha(00000042)=0.000000000000000E+00 beta (00000043)=0.132308206313227E+02 gamma(00000043)=0.132308206313227E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33276E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 beta (00000044)=0.133783098090742E+02 gamma(00000044)=0.133783098090742E+02 lr_calc_dens: Charge drift due to real space implementation = -0.69634E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 0.466393654477253E-05 0.000000000000000E+00 z1= 2 -.174843397471157E+00 0.000000000000000E+00 z1= 3 -.139577116608282E-06 0.000000000000000E+00 alpha(00000044)=0.000000000000000E+00 beta (00000045)=0.131446925359071E+02 gamma(00000045)=0.131446925359071E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18864E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 beta (00000046)=0.133920370770922E+02 gamma(00000046)=0.133920370770922E+02 lr_calc_dens: Charge drift due to real space implementation = 0.59722E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 -.262143085787148E-05 0.000000000000000E+00 z1= 2 0.163007821521120E+00 0.000000000000000E+00 z1= 3 0.118199896544563E-06 0.000000000000000E+00 alpha(00000046)=0.000000000000000E+00 beta (00000047)=0.131685147982702E+02 gamma(00000047)=0.131685147982702E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12054E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 beta (00000048)=0.133550546178343E+02 gamma(00000048)=0.133550546178343E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35674E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 0.160382135992038E-06 0.000000000000000E+00 z1= 2 -.152316171366437E+00 0.000000000000000E+00 z1= 3 -.101340600484787E-06 0.000000000000000E+00 alpha(00000048)=0.000000000000000E+00 beta (00000049)=0.131484615509036E+02 gamma(00000049)=0.131484615509036E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29066E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 beta (00000050)=0.133602742892338E+02 gamma(00000050)=0.133602742892338E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26950E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.114577883003446E-05 0.000000000000000E+00 z1= 2 0.141853794402946E+00 0.000000000000000E+00 z1= 3 0.781820642111817E-07 0.000000000000000E+00 alpha(00000050)=0.000000000000000E+00 beta (00000051)=0.131314655595303E+02 gamma(00000051)=0.131314655595303E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41952E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 beta (00000052)=0.133881165725275E+02 gamma(00000052)=0.133881165725275E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20322E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.270008784902277E-05 0.000000000000000E+00 z1= 2 -.131499683431260E+00 0.000000000000000E+00 z1= 3 -.797317758016425E-07 0.000000000000000E+00 alpha(00000052)=0.000000000000000E+00 beta (00000053)=0.131739344947688E+02 gamma(00000053)=0.131739344947688E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.56969E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 beta (00000054)=0.133625742059208E+02 gamma(00000054)=0.133625742059208E+02 lr_calc_dens: Charge drift due to real space implementation = 0.37781E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.288752986149325E-05 0.000000000000000E+00 z1= 2 0.122359983849742E+00 0.000000000000000E+00 z1= 3 0.175928725409391E-06 0.000000000000000E+00 alpha(00000054)=0.000000000000000E+00 beta (00000055)=0.130448026814868E+02 gamma(00000055)=0.130448026814868E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48266E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 beta (00000056)=0.133630289246949E+02 gamma(00000056)=0.133630289246949E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43964E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.321536307471351E-05 0.000000000000000E+00 z1= 2 -.112391499107851E+00 0.000000000000000E+00 z1= 3 -.208452973105805E-06 0.000000000000000E+00 alpha(00000056)=0.000000000000000E+00 beta (00000057)=0.130834699648664E+02 gamma(00000057)=0.130834699648664E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51956E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 beta (00000058)=0.133938422028673E+02 gamma(00000058)=0.133938422028673E+02 lr_calc_dens: Charge drift due to real space implementation = 0.76523E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.479104983714188E-05 0.000000000000000E+00 z1= 2 0.102974833806812E+00 0.000000000000000E+00 z1= 3 0.193089376415778E-06 0.000000000000000E+00 alpha(00000058)=0.000000000000000E+00 beta (00000059)=0.130965228617389E+02 gamma(00000059)=0.130965228617389E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14150E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 beta (00000060)=0.133653117317473E+02 gamma(00000060)=0.133653117317473E+02 lr_calc_dens: Charge drift due to real space implementation = -0.72591E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.523056409603567E-05 0.000000000000000E+00 z1= 2 -.943337712292842E-01 0.000000000000000E+00 z1= 3 -.141574767063450E-06 0.000000000000000E+00 alpha(00000060)=0.000000000000000E+00 beta (00000061)=0.130784870012601E+02 gamma(00000061)=0.130784870012601E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20794E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 beta (00000062)=0.134065523853986E+02 gamma(00000062)=0.134065523853986E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32044E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.643769459453790E-05 0.000000000000000E+00 z1= 2 0.857428359234713E-01 0.000000000000000E+00 z1= 3 0.313038346388886E-07 0.000000000000000E+00 alpha(00000062)=0.000000000000000E+00 beta (00000063)=0.129900441494067E+02 gamma(00000063)=0.129900441494067E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.81295E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 beta (00000064)=0.133678409455836E+02 gamma(00000064)=0.133678409455836E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25917E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.700157278314337E-05 0.000000000000000E+00 z1= 2 -.773804559591467E-01 0.000000000000000E+00 z1= 3 -.304256105917479E-07 0.000000000000000E+00 alpha(00000064)=0.000000000000000E+00 beta (00000065)=0.130560689474008E+02 gamma(00000065)=0.130560689474008E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.46047E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 beta (00000066)=0.134453232254620E+02 gamma(00000066)=0.134453232254620E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35987E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 0.787224505546802E-05 0.000000000000000E+00 z1= 2 0.697062923087005E-01 0.000000000000000E+00 z1= 3 0.724504436488379E-07 0.000000000000000E+00 alpha(00000066)=0.000000000000000E+00 beta (00000067)=0.131031779092030E+02 gamma(00000067)=0.131031779092030E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33660E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 beta (00000068)=0.134381418515410E+02 gamma(00000068)=0.134381418515410E+02 lr_calc_dens: Charge drift due to real space implementation = -0.21311E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 -.737159976979540E-05 0.000000000000000E+00 z1= 2 -.630119624653174E-01 0.000000000000000E+00 z1= 3 -.228580619082476E-06 0.000000000000000E+00 alpha(00000068)=0.000000000000000E+00 beta (00000069)=0.131134439342662E+02 gamma(00000069)=0.131134439342662E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38230E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 beta (00000070)=0.134316407397130E+02 gamma(00000070)=0.134316407397130E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33609E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 0.790866935681395E-05 0.000000000000000E+00 z1= 2 0.570880787059228E-01 0.000000000000000E+00 z1= 3 0.373899064143427E-06 0.000000000000000E+00 alpha(00000070)=0.000000000000000E+00 beta (00000071)=0.130733585881672E+02 gamma(00000071)=0.130733585881672E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.86555E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 beta (00000072)=0.134418671319776E+02 gamma(00000072)=0.134418671319776E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32065E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 -.832991054940113E-05 0.000000000000000E+00 z1= 2 -.515706526867423E-01 0.000000000000000E+00 z1= 3 -.439291206271968E-06 0.000000000000000E+00 alpha(00000072)=0.000000000000000E+00 beta (00000073)=0.130441362525302E+02 gamma(00000073)=0.130441362525302E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.86597E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 beta (00000074)=0.134549011334524E+02 gamma(00000074)=0.134549011334524E+02 lr_calc_dens: Charge drift due to real space implementation = 0.44883E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.785161263197436E-05 0.000000000000000E+00 z1= 2 0.464600508688018E-01 0.000000000000000E+00 z1= 3 0.237742441646587E-06 0.000000000000000E+00 alpha(00000074)=0.000000000000000E+00 beta (00000075)=0.130268136752454E+02 gamma(00000075)=0.130268136752454E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.82309E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 beta (00000076)=0.134978027618134E+02 gamma(00000076)=0.134978027618134E+02 lr_calc_dens: Charge drift due to real space implementation = -0.59152E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.777529018287579E-05 0.000000000000000E+00 z1= 2 -.416711357074125E-01 0.000000000000000E+00 z1= 3 -.626202376431203E-07 0.000000000000000E+00 alpha(00000076)=0.000000000000000E+00 beta (00000077)=0.131683211434468E+02 gamma(00000077)=0.131683211434468E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57457E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 beta (00000078)=0.135304536676243E+02 gamma(00000078)=0.135304536676243E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55631E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.801364146395082E-05 0.000000000000000E+00 z1= 2 0.376370138759250E-01 0.000000000000000E+00 z1= 3 -.139095391677322E-06 0.000000000000000E+00 alpha(00000078)=0.000000000000000E+00 beta (00000079)=0.131317125409589E+02 gamma(00000079)=0.131317125409589E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45922E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 beta (00000080)=0.134541911738131E+02 gamma(00000080)=0.134541911738131E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51716E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.704717310247120E-05 0.000000000000000E+00 z1= 2 -.339410352228807E-01 0.000000000000000E+00 z1= 3 0.243093501639731E-06 0.000000000000000E+00 alpha(00000080)=0.000000000000000E+00 beta (00000081)=0.130203632300754E+02 gamma(00000081)=0.130203632300754E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36621E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 beta (00000082)=0.134988911433097E+02 gamma(00000082)=0.134988911433097E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29433E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 0.670239331234876E-05 0.000000000000000E+00 z1= 2 0.300809285689616E-01 0.000000000000000E+00 z1= 3 -.334607755071509E-06 0.000000000000000E+00 alpha(00000082)=0.000000000000000E+00 beta (00000083)=0.130151319279998E+02 gamma(00000083)=0.130151319279998E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53597E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 beta (00000084)=0.134884676828879E+02 gamma(00000084)=0.134884676828879E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26286E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 -.611391742012454E-05 0.000000000000000E+00 z1= 2 -.265241099304462E-01 0.000000000000000E+00 z1= 3 0.377637539945929E-06 0.000000000000000E+00 alpha(00000084)=0.000000000000000E+00 beta (00000085)=0.129666972286519E+02 gamma(00000085)=0.129666972286519E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.78811E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 beta (00000086)=0.134162584137502E+02 gamma(00000086)=0.134162584137502E+02 lr_calc_dens: Charge drift due to real space implementation = 0.68485E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 0.549212074305201E-05 0.000000000000000E+00 z1= 2 0.232795754265371E-01 0.000000000000000E+00 z1= 3 -.415001422893952E-06 0.000000000000000E+00 alpha(00000086)=0.000000000000000E+00 beta (00000087)=0.129154935811231E+02 gamma(00000087)=0.129154935811231E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.46898E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 beta (00000088)=0.135638885620702E+02 gamma(00000088)=0.135638885620702E+02 lr_calc_dens: Charge drift due to real space implementation = -0.70648E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 -.493770667879534E-05 0.000000000000000E+00 z1= 2 -.198624879947569E-01 0.000000000000000E+00 z1= 3 0.342637420303768E-06 0.000000000000000E+00 alpha(00000088)=0.000000000000000E+00 beta (00000089)=0.130512530778819E+02 gamma(00000089)=0.130512530778819E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26793E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 beta (00000090)=0.134795468827842E+02 gamma(00000090)=0.134795468827842E+02 lr_calc_dens: Charge drift due to real space implementation = 0.66039E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 0.471846558220117E-05 0.000000000000000E+00 z1= 2 0.169655408894217E-01 0.000000000000000E+00 z1= 3 -.144527336502793E-06 0.000000000000000E+00 alpha(00000090)=0.000000000000000E+00 beta (00000091)=0.130370521867542E+02 gamma(00000091)=0.130370521867542E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.62890E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 beta (00000092)=0.135107024038771E+02 gamma(00000092)=0.135107024038771E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19386E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 -.383152056086539E-05 0.000000000000000E+00 z1= 2 -.142835035551595E-01 0.000000000000000E+00 z1= 3 -.346518414139521E-06 0.000000000000000E+00 alpha(00000092)=0.000000000000000E+00 beta (00000093)=0.129165787201794E+02 gamma(00000093)=0.129165787201794E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21246E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 beta (00000094)=0.135178008172047E+02 gamma(00000094)=0.135178008172047E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12239E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.311286967349641E-05 0.000000000000000E+00 z1= 2 0.116910019330443E-01 0.000000000000000E+00 z1= 3 0.851068287220443E-06 0.000000000000000E+00 alpha(00000094)=0.000000000000000E+00 beta (00000095)=0.129326378512444E+02 gamma(00000095)=0.129326378512444E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.89729E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 beta (00000096)=0.135032316220468E+02 gamma(00000096)=0.135032316220468E+02 lr_calc_dens: Charge drift due to real space implementation = -0.56802E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.261690584961840E-05 0.000000000000000E+00 z1= 2 -.931130605728235E-02 0.000000000000000E+00 z1= 3 -.110078670699884E-05 0.000000000000000E+00 alpha(00000096)=0.000000000000000E+00 beta (00000097)=0.130141990697465E+02 gamma(00000097)=0.130141990697465E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.71904E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 beta (00000098)=0.134920816652788E+02 gamma(00000098)=0.134920816652788E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10743E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.350727555791072E-05 0.000000000000000E+00 z1= 2 0.711601394285973E-02 0.000000000000000E+00 z1= 3 0.121141832276953E-05 0.000000000000000E+00 alpha(00000098)=0.000000000000000E+00 beta (00000099)=0.129250583582207E+02 gamma(00000099)=0.129250583582207E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.93814E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 beta (00000100)=0.135296730299734E+02 gamma(00000100)=0.135296730299734E+02 lr_calc_dens: Charge drift due to real space implementation = -0.95679E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.239590062643289E-05 0.000000000000000E+00 z1= 2 -.489903177501807E-02 0.000000000000000E+00 z1= 3 -.112417301623058E-05 0.000000000000000E+00 alpha(00000100)=0.000000000000000E+00 beta (00000101)=0.130354159818751E+02 gamma(00000101)=0.130354159818751E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37474E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 beta (00000102)=0.135085807176319E+02 gamma(00000102)=0.135085807176319E+02 lr_calc_dens: Charge drift due to real space implementation = 0.44305E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 -.927860611503462E-07 0.000000000000000E+00 z1= 2 0.276462943720984E-02 0.000000000000000E+00 z1= 3 0.634942347414432E-06 0.000000000000000E+00 alpha(00000102)=0.000000000000000E+00 beta (00000103)=0.130026286817140E+02 gamma(00000103)=0.130026286817140E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.41566E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 beta (00000104)=0.135133584084468E+02 gamma(00000104)=0.135133584084468E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34831E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 0.120080025964482E-05 0.000000000000000E+00 z1= 2 -.720143535689076E-03 0.000000000000000E+00 z1= 3 0.814298037727232E-07 0.000000000000000E+00 alpha(00000104)=0.000000000000000E+00 beta (00000105)=0.130409427379597E+02 gamma(00000105)=0.130409427379597E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17008E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 beta (00000106)=0.135462359883199E+02 gamma(00000106)=0.135462359883199E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32849E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 -.119340578403401E-05 0.000000000000000E+00 z1= 2 -.114031473099277E-02 0.000000000000000E+00 z1= 3 -.109185447621943E-05 0.000000000000000E+00 alpha(00000106)=0.000000000000000E+00 beta (00000107)=0.130255753326723E+02 gamma(00000107)=0.130255753326723E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.44309E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 beta (00000108)=0.135571632615485E+02 gamma(00000108)=0.135571632615485E+02 lr_calc_dens: Charge drift due to real space implementation = -0.66125E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 0.886099778881627E-06 0.000000000000000E+00 z1= 2 0.287968151627624E-02 0.000000000000000E+00 z1= 3 0.217466554261967E-05 0.000000000000000E+00 alpha(00000108)=0.000000000000000E+00 beta (00000109)=0.130224873133469E+02 gamma(00000109)=0.130224873133469E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.72524E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 beta (00000110)=0.134857138806931E+02 gamma(00000110)=0.134857138806931E+02 lr_calc_dens: Charge drift due to real space implementation = 0.77132E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 -.239681804274899E-05 0.000000000000000E+00 z1= 2 -.461916498059869E-02 0.000000000000000E+00 z1= 3 -.309185313938231E-05 0.000000000000000E+00 alpha(00000110)=0.000000000000000E+00 beta (00000111)=0.129691339206894E+02 gamma(00000111)=0.129691339206894E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.28483E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 beta (00000112)=0.135452120324439E+02 gamma(00000112)=0.135452120324439E+02 lr_calc_dens: Charge drift due to real space implementation = -0.94191E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 0.455368885246554E-05 0.000000000000000E+00 z1= 2 0.623529772681497E-02 0.000000000000000E+00 z1= 3 0.369291295627941E-05 0.000000000000000E+00 alpha(00000112)=0.000000000000000E+00 beta (00000113)=0.130205521770332E+02 gamma(00000113)=0.130205521770332E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.29083E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 beta (00000114)=0.135119078476375E+02 gamma(00000114)=0.135119078476375E+02 lr_calc_dens: Charge drift due to real space implementation = 0.63861E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 -.512410273546555E-05 0.000000000000000E+00 z1= 2 -.778982003327917E-02 0.000000000000000E+00 z1= 3 -.399519655493660E-05 0.000000000000000E+00 alpha(00000114)=0.000000000000000E+00 beta (00000115)=0.129502137358949E+02 gamma(00000115)=0.129502137358949E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.79598E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 beta (00000116)=0.135534736847469E+02 gamma(00000116)=0.135534736847469E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35251E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 0.543642997832133E-05 0.000000000000000E+00 z1= 2 0.914085607863445E-02 0.000000000000000E+00 z1= 3 0.352403330550814E-05 0.000000000000000E+00 alpha(00000116)=0.000000000000000E+00 beta (00000117)=0.130006239046727E+02 gamma(00000117)=0.130006239046727E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15446E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 beta (00000118)=0.136047580558692E+02 gamma(00000118)=0.136047580558692E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51176E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 -.548020107076982E-05 0.000000000000000E+00 z1= 2 -.102647813312134E-01 0.000000000000000E+00 z1= 3 -.281837990252966E-05 0.000000000000000E+00 alpha(00000118)=0.000000000000000E+00 beta (00000119)=0.129948074229328E+02 gamma(00000119)=0.129948074229328E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.51197E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 beta (00000120)=0.135205964048673E+02 gamma(00000120)=0.135205964048673E+02 lr_calc_dens: Charge drift due to real space implementation = 0.57018E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 0.548798017917587E-05 0.000000000000000E+00 z1= 2 0.114121039392445E-01 0.000000000000000E+00 z1= 3 0.193652151442880E-05 0.000000000000000E+00 alpha(00000120)=0.000000000000000E+00 beta (00000121)=0.129462980808928E+02 gamma(00000121)=0.129462980808928E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.59710E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 beta (00000122)=0.134486134882709E+02 gamma(00000122)=0.134486134882709E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24823E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 -.542563450180167E-05 0.000000000000000E+00 z1= 2 -.126728601847831E-01 0.000000000000000E+00 z1= 3 -.793274304473943E-06 0.000000000000000E+00 alpha(00000122)=0.000000000000000E+00 beta (00000123)=0.130249641725029E+02 gamma(00000123)=0.130249641725029E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.43943E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 beta (00000124)=0.134960520284835E+02 gamma(00000124)=0.134960520284835E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29840E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 0.611032582293041E-05 0.000000000000000E+00 z1= 2 0.140475418196764E-01 0.000000000000000E+00 z1= 3 -.552814749530910E-06 0.000000000000000E+00 alpha(00000124)=0.000000000000000E+00 beta (00000125)=0.129952875351612E+02 gamma(00000125)=0.129952875351612E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42541E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 beta (00000126)=0.135264165736958E+02 gamma(00000126)=0.135264165736958E+02 lr_calc_dens: Charge drift due to real space implementation = 0.50812E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 -.612408089048153E-05 0.000000000000000E+00 z1= 2 -.153922409225646E-01 0.000000000000000E+00 z1= 3 0.164107738316081E-05 0.000000000000000E+00 alpha(00000126)=0.000000000000000E+00 beta (00000127)=0.130182786363100E+02 gamma(00000127)=0.130182786363100E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15474E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 beta (00000128)=0.135531978177282E+02 gamma(00000128)=0.135531978177282E+02 lr_calc_dens: Charge drift due to real space implementation = -0.39085E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 0.686340131995575E-05 0.000000000000000E+00 z1= 2 0.166005535646027E-01 0.000000000000000E+00 z1= 3 -.261780503373862E-05 0.000000000000000E+00 alpha(00000128)=0.000000000000000E+00 beta (00000129)=0.128629431808027E+02 gamma(00000129)=0.128629431808027E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.30196E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 beta (00000130)=0.136181446041351E+02 gamma(00000130)=0.136181446041351E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20674E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 -.715710693509428E-05 0.000000000000000E+00 z1= 2 -.172979864991325E-01 0.000000000000000E+00 z1= 3 0.316867839972573E-05 0.000000000000000E+00 alpha(00000130)=0.000000000000000E+00 beta (00000131)=0.129809767059558E+02 gamma(00000131)=0.129809767059558E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.36924E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 beta (00000132)=0.136218860769822E+02 gamma(00000132)=0.136218860769822E+02 lr_calc_dens: Charge drift due to real space implementation = -0.71710E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 0.731586123724638E-05 0.000000000000000E+00 z1= 2 0.179546389410375E-01 0.000000000000000E+00 z1= 3 -.362834464273118E-05 0.000000000000000E+00 alpha(00000132)=0.000000000000000E+00 beta (00000133)=0.130603020303182E+02 gamma(00000133)=0.130603020303182E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34316E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 beta (00000134)=0.135982363582361E+02 gamma(00000134)=0.135982363582361E+02 lr_calc_dens: Charge drift due to real space implementation = -0.97364E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 -.791192427750760E-05 0.000000000000000E+00 z1= 2 -.186570935115993E-01 0.000000000000000E+00 z1= 3 0.372928701598943E-05 0.000000000000000E+00 alpha(00000134)=0.000000000000000E+00 beta (00000135)=0.130062246230291E+02 gamma(00000135)=0.130062246230291E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60081E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 beta (00000136)=0.134278337021571E+02 gamma(00000136)=0.134278337021571E+02 lr_calc_dens: Charge drift due to real space implementation = -0.38064E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 0.807738907561764E-05 0.000000000000000E+00 z1= 2 0.194710071204398E-01 0.000000000000000E+00 z1= 3 -.381095065719562E-05 0.000000000000000E+00 alpha(00000136)=0.000000000000000E+00 beta (00000137)=0.129760123176778E+02 gamma(00000137)=0.129760123176778E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.87502E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 beta (00000138)=0.134612667556309E+02 gamma(00000138)=0.134612667556309E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40711E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 -.840312492286061E-05 0.000000000000000E+00 z1= 2 -.201024973648547E-01 0.000000000000000E+00 z1= 3 0.352309956831187E-05 0.000000000000000E+00 alpha(00000138)=0.000000000000000E+00 beta (00000139)=0.130099386028910E+02 gamma(00000139)=0.130099386028910E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.83733E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 beta (00000140)=0.136232483424613E+02 gamma(00000140)=0.136232483424613E+02 lr_calc_dens: Charge drift due to real space implementation = -0.84410E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 0.869607111970332E-05 0.000000000000000E+00 z1= 2 0.205072209797136E-01 0.000000000000000E+00 z1= 3 -.304017667127206E-05 0.000000000000000E+00 alpha(00000140)=0.000000000000000E+00 beta (00000141)=0.129869185112299E+02 gamma(00000141)=0.129869185112299E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14150E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 beta (00000142)=0.135301810331500E+02 gamma(00000142)=0.135301810331500E+02 lr_calc_dens: Charge drift due to real space implementation = 0.37461E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 -.919115841992342E-05 0.000000000000000E+00 z1= 2 -.211452007691914E-01 0.000000000000000E+00 z1= 3 0.196399470745940E-05 0.000000000000000E+00 alpha(00000142)=0.000000000000000E+00 beta (00000143)=0.129781725944965E+02 gamma(00000143)=0.129781725944965E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.31484E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 beta (00000144)=0.135440880695335E+02 gamma(00000144)=0.135440880695335E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14904E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 0.898641032593631E-05 0.000000000000000E+00 z1= 2 0.218054740497008E-01 0.000000000000000E+00 z1= 3 -.756693944889041E-06 0.000000000000000E+00 alpha(00000144)=0.000000000000000E+00 beta (00000145)=0.129801708766775E+02 gamma(00000145)=0.129801708766775E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.71535E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 beta (00000146)=0.135930865292672E+02 gamma(00000146)=0.135930865292672E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29497E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 -.888182034522456E-05 0.000000000000000E+00 z1= 2 -.223337265112075E-01 0.000000000000000E+00 z1= 3 -.655100899822719E-06 0.000000000000000E+00 alpha(00000146)=0.000000000000000E+00 beta (00000147)=0.128939077759722E+02 gamma(00000147)=0.128939077759722E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.86947E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 beta (00000148)=0.136730086404406E+02 gamma(00000148)=0.136730086404406E+02 lr_calc_dens: Charge drift due to real space implementation = -0.80355E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 0.924720534868119E-05 0.000000000000000E+00 z1= 2 0.224081381863658E-01 0.000000000000000E+00 z1= 3 0.204863893140154E-05 0.000000000000000E+00 alpha(00000148)=0.000000000000000E+00 beta (00000149)=0.129469879858534E+02 gamma(00000149)=0.129469879858534E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51741E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 beta (00000150)=0.135159709679085E+02 gamma(00000150)=0.135159709679085E+02 lr_calc_dens: Charge drift due to real space implementation = 0.93256E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 -.930405512107949E-05 0.000000000000000E+00 z1= 2 -.226618832251073E-01 0.000000000000000E+00 z1= 3 -.303686410443424E-05 0.000000000000000E+00 alpha(00000150)=0.000000000000000E+00 beta (00000151)=0.129245825780644E+02 gamma(00000151)=0.129245825780644E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13556E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 beta (00000152)=0.135650918849107E+02 gamma(00000152)=0.135650918849107E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12723E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 0.100951671877982E-04 0.000000000000000E+00 z1= 2 0.226067117587677E-01 0.000000000000000E+00 z1= 3 0.370349187141560E-05 0.000000000000000E+00 alpha(00000152)=0.000000000000000E+00 beta (00000153)=0.129678532715053E+02 gamma(00000153)=0.129678532715053E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18801E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 beta (00000154)=0.135678599573450E+02 gamma(00000154)=0.135678599573450E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20213E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 -.117552634887105E-04 0.000000000000000E+00 z1= 2 -.224856175029401E-01 0.000000000000000E+00 z1= 3 -.423543516706502E-05 0.000000000000000E+00 alpha(00000154)=0.000000000000000E+00 beta (00000155)=0.130507417904843E+02 gamma(00000155)=0.130507417904843E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.82501E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 beta (00000156)=0.135038960209028E+02 gamma(00000156)=0.135038960209028E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36408E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 0.108223519165711E-04 0.000000000000000E+00 z1= 2 0.225565055203909E-01 0.000000000000000E+00 z1= 3 0.474907032600465E-05 0.000000000000000E+00 alpha(00000156)=0.000000000000000E+00 beta (00000157)=0.129593951493289E+02 gamma(00000157)=0.129593951493289E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.65176E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 beta (00000158)=0.135816017389823E+02 gamma(00000158)=0.135816017389823E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65785E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 -.906050805828161E-05 0.000000000000000E+00 z1= 2 -.224351811848553E-01 0.000000000000000E+00 z1= 3 -.489817947418083E-05 0.000000000000000E+00 alpha(00000158)=0.000000000000000E+00 beta (00000159)=0.129172871666008E+02 gamma(00000159)=0.129172871666008E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18575E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 beta (00000160)=0.135063044660623E+02 gamma(00000160)=0.135063044660623E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22610E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 0.784772798238798E-05 0.000000000000000E+00 z1= 2 0.225227228559345E-01 0.000000000000000E+00 z1= 3 0.481687700791985E-05 0.000000000000000E+00 alpha(00000160)=0.000000000000000E+00 beta (00000161)=0.129464504521647E+02 gamma(00000161)=0.129464504521647E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.67035E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 beta (00000162)=0.134978590757965E+02 gamma(00000162)=0.134978590757965E+02 lr_calc_dens: Charge drift due to real space implementation = 0.58199E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 -.740822931950390E-05 0.000000000000000E+00 z1= 2 -.226967669964778E-01 0.000000000000000E+00 z1= 3 -.446712383256326E-05 0.000000000000000E+00 alpha(00000162)=0.000000000000000E+00 beta (00000163)=0.129861864760703E+02 gamma(00000163)=0.129861864760703E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.92598E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 beta (00000164)=0.136189512413553E+02 gamma(00000164)=0.136189512413553E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15608E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 0.775501563405213E-05 0.000000000000000E+00 z1= 2 0.226926087194950E-01 0.000000000000000E+00 z1= 3 0.408254748533792E-05 0.000000000000000E+00 alpha(00000164)=0.000000000000000E+00 beta (00000165)=0.129418410328116E+02 gamma(00000165)=0.129418410328116E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.55492E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 beta (00000166)=0.135005878446259E+02 gamma(00000166)=0.135005878446259E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17322E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 -.659058788043693E-05 0.000000000000000E+00 z1= 2 -.226910186426796E-01 0.000000000000000E+00 z1= 3 -.386976906292117E-05 0.000000000000000E+00 alpha(00000166)=0.000000000000000E+00 beta (00000167)=0.128770920412119E+02 gamma(00000167)=0.128770920412119E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14682E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 beta (00000168)=0.135561605590888E+02 gamma(00000168)=0.135561605590888E+02 lr_calc_dens: Charge drift due to real space implementation = -0.48433E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 0.436125176407230E-05 0.000000000000000E+00 z1= 2 0.222953810510944E-01 0.000000000000000E+00 z1= 3 0.359269070397535E-05 0.000000000000000E+00 alpha(00000168)=0.000000000000000E+00 beta (00000169)=0.129963132658816E+02 gamma(00000169)=0.129963132658816E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18748E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 beta (00000170)=0.136147184483702E+02 gamma(00000170)=0.136147184483702E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13320E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 -.428094593895971E-05 0.000000000000000E+00 z1= 2 -.219062485991968E-01 0.000000000000000E+00 z1= 3 -.326478595692322E-05 0.000000000000000E+00 alpha(00000170)=0.000000000000000E+00 beta (00000171)=0.129372800185226E+02 gamma(00000171)=0.129372800185226E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.37564E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 beta (00000172)=0.135417076177901E+02 gamma(00000172)=0.135417076177901E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15175E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 0.398171389760955E-05 0.000000000000000E+00 z1= 2 0.215308699214509E-01 0.000000000000000E+00 z1= 3 0.338815054932092E-05 0.000000000000000E+00 alpha(00000172)=0.000000000000000E+00 beta (00000173)=0.129202943456509E+02 gamma(00000173)=0.129202943456509E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11602E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 beta (00000174)=0.135415681993749E+02 gamma(00000174)=0.135415681993749E+02 lr_calc_dens: Charge drift due to real space implementation = -0.38917E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 -.223502075091201E-05 0.000000000000000E+00 z1= 2 -.212227370890136E-01 0.000000000000000E+00 z1= 3 -.382434983411755E-05 0.000000000000000E+00 alpha(00000174)=0.000000000000000E+00 beta (00000175)=0.130491303448727E+02 gamma(00000175)=0.130491303448727E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15535E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 beta (00000176)=0.136448746714218E+02 gamma(00000176)=0.136448746714218E+02 lr_calc_dens: Charge drift due to real space implementation = -0.73810E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 0.176639591475090E-05 0.000000000000000E+00 z1= 2 0.210647267869394E-01 0.000000000000000E+00 z1= 3 0.463684560824742E-05 0.000000000000000E+00 alpha(00000176)=0.000000000000000E+00 beta (00000177)=0.129419050425658E+02 gamma(00000177)=0.129419050425658E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12205E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 beta (00000178)=0.135601580311566E+02 gamma(00000178)=0.135601580311566E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13797E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 -.140960248099821E-05 0.000000000000000E+00 z1= 2 -.207968027536148E-01 0.000000000000000E+00 z1= 3 -.564469367608576E-05 0.000000000000000E+00 alpha(00000178)=0.000000000000000E+00 beta (00000179)=0.128894565284261E+02 gamma(00000179)=0.128894565284261E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.66679E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 beta (00000180)=0.135116634115888E+02 gamma(00000180)=0.135116634115888E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18028E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 -.592082654155002E-07 0.000000000000000E+00 z1= 2 0.203023146053643E-01 0.000000000000000E+00 z1= 3 0.681292524355898E-05 0.000000000000000E+00 alpha(00000180)=0.000000000000000E+00 beta (00000181)=0.128972759134448E+02 gamma(00000181)=0.128972759134448E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.42663E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 beta (00000182)=0.136342538044699E+02 gamma(00000182)=0.136342538044699E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15144E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 0.129667287157922E-05 0.000000000000000E+00 z1= 2 -.194413446775839E-01 0.000000000000000E+00 z1= 3 -.796183825082538E-05 0.000000000000000E+00 alpha(00000182)=0.000000000000000E+00 beta (00000183)=0.130271477695639E+02 gamma(00000183)=0.130271477695639E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15447E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 beta (00000184)=0.136078561013323E+02 gamma(00000184)=0.136078561013323E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34886E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 -.204238777723985E-05 0.000000000000000E+00 z1= 2 0.187621847285767E-01 0.000000000000000E+00 z1= 3 0.924154858638315E-05 0.000000000000000E+00 alpha(00000184)=0.000000000000000E+00 beta (00000185)=0.129392405163151E+02 gamma(00000185)=0.129392405163151E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15498E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 beta (00000186)=0.135414585063845E+02 gamma(00000186)=0.135414585063845E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34049E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 0.203283966095525E-05 0.000000000000000E+00 z1= 2 -.180976516934822E-01 0.000000000000000E+00 z1= 3 -.989182459349916E-05 0.000000000000000E+00 alpha(00000186)=0.000000000000000E+00 beta (00000187)=0.129102683933022E+02 gamma(00000187)=0.129102683933022E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13748E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 beta (00000188)=0.135465449965901E+02 gamma(00000188)=0.135465449965901E+02 lr_calc_dens: Charge drift due to real space implementation = 0.98150E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 -.193622140445479E-05 0.000000000000000E+00 z1= 2 0.173237550232051E-01 0.000000000000000E+00 z1= 3 0.107174501172185E-04 0.000000000000000E+00 alpha(00000188)=0.000000000000000E+00 beta (00000189)=0.129583989920470E+02 gamma(00000189)=0.129583989920470E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.78000E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 beta (00000190)=0.135193497764861E+02 gamma(00000190)=0.135193497764861E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14363E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 0.362403244672741E-05 0.000000000000000E+00 z1= 2 -.165722978735257E-01 0.000000000000000E+00 z1= 3 -.111882156015801E-04 0.000000000000000E+00 alpha(00000190)=0.000000000000000E+00 beta (00000191)=0.129195024256050E+02 gamma(00000191)=0.129195024256050E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.64098E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 beta (00000192)=0.135273377451205E+02 gamma(00000192)=0.135273377451205E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31658E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 -.569437039281764E-05 0.000000000000000E+00 z1= 2 0.157749677836939E-01 0.000000000000000E+00 z1= 3 0.113200032904264E-04 0.000000000000000E+00 alpha(00000192)=0.000000000000000E+00 beta (00000193)=0.129682860842087E+02 gamma(00000193)=0.129682860842087E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.66449E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 beta (00000194)=0.135889744894592E+02 gamma(00000194)=0.135889744894592E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31554E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 0.805520340549544E-05 0.000000000000000E+00 z1= 2 -.150875523899715E-01 0.000000000000000E+00 z1= 3 -.110492605336010E-04 0.000000000000000E+00 alpha(00000194)=0.000000000000000E+00 beta (00000195)=0.129893914510196E+02 gamma(00000195)=0.129893914510196E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22865E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 beta (00000196)=0.135396383696310E+02 gamma(00000196)=0.135396383696310E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17694E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 -.771499871329330E-05 0.000000000000000E+00 z1= 2 0.145786000324829E-01 0.000000000000000E+00 z1= 3 0.109008814678951E-04 0.000000000000000E+00 alpha(00000196)=0.000000000000000E+00 beta (00000197)=0.129617103311521E+02 gamma(00000197)=0.129617103311521E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21493E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 beta (00000198)=0.135699306350179E+02 gamma(00000198)=0.135699306350179E+02 lr_calc_dens: Charge drift due to real space implementation = 0.60334E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 0.558376663941946E-05 0.000000000000000E+00 z1= 2 -.139937190818630E-01 0.000000000000000E+00 z1= 3 -.105334776850976E-04 0.000000000000000E+00 alpha(00000198)=0.000000000000000E+00 beta (00000199)=0.129893237750610E+02 gamma(00000199)=0.129893237750610E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18242E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 beta (00000200)=0.135548811251822E+02 gamma(00000200)=0.135548811251822E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34965E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 -.310205891886767E-05 0.000000000000000E+00 z1= 2 0.134511928523174E-01 0.000000000000000E+00 z1= 3 0.987314180537056E-05 0.000000000000000E+00 alpha(00000200)=0.000000000000000E+00 beta (00000201)=0.129435836608087E+02 gamma(00000201)=0.129435836608087E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.84913E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 beta (00000202)=0.136257576783043E+02 gamma(00000202)=0.136257576783043E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19375E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 0.414898335941109E-05 0.000000000000000E+00 z1= 2 -.126998750493583E-01 0.000000000000000E+00 z1= 3 -.951290407187519E-05 0.000000000000000E+00 alpha(00000202)=0.000000000000000E+00 beta (00000203)=0.128720009582357E+02 gamma(00000203)=0.128720009582357E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.94451E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 beta (00000204)=0.136371259269670E+02 gamma(00000204)=0.136371259269670E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10446E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 -.610589671783471E-05 0.000000000000000E+00 z1= 2 0.119433969609648E-01 0.000000000000000E+00 z1= 3 0.914878788023700E-05 0.000000000000000E+00 alpha(00000204)=0.000000000000000E+00 beta (00000205)=0.130310247067593E+02 gamma(00000205)=0.130310247067593E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.56688E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 beta (00000206)=0.135647365329490E+02 gamma(00000206)=0.135647365329490E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11009E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 0.696872456517044E-05 0.000000000000000E+00 z1= 2 -.114774601971646E-01 0.000000000000000E+00 z1= 3 -.905466974744116E-05 0.000000000000000E+00 alpha(00000206)=0.000000000000000E+00 beta (00000207)=0.130280600308639E+02 gamma(00000207)=0.130280600308639E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.97975E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 beta (00000208)=0.135813666859603E+02 gamma(00000208)=0.135813666859603E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17010E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 -.650620436428405E-05 0.000000000000000E+00 z1= 2 0.109600592037292E-01 0.000000000000000E+00 z1= 3 0.934989021030353E-05 0.000000000000000E+00 alpha(00000208)=0.000000000000000E+00 beta (00000209)=0.129543432942778E+02 gamma(00000209)=0.129543432942778E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10233E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 beta (00000210)=0.135854905013074E+02 gamma(00000210)=0.135854905013074E+02 lr_calc_dens: Charge drift due to real space implementation = -0.65655E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 0.597742072148445E-05 0.000000000000000E+00 z1= 2 -.103291305025529E-01 0.000000000000000E+00 z1= 3 -.998656352195044E-05 0.000000000000000E+00 alpha(00000210)=0.000000000000000E+00 beta (00000211)=0.129430134005755E+02 gamma(00000211)=0.129430134005755E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23005E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 beta (00000212)=0.135843902640836E+02 gamma(00000212)=0.135843902640836E+02 lr_calc_dens: Charge drift due to real space implementation = 0.49052E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 -.622698916181129E-05 0.000000000000000E+00 z1= 2 0.961430640801484E-02 0.000000000000000E+00 z1= 3 0.107671087570156E-04 0.000000000000000E+00 alpha(00000212)=0.000000000000000E+00 beta (00000213)=0.129218025717786E+02 gamma(00000213)=0.129218025717786E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.75741E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 beta (00000214)=0.134358624213064E+02 gamma(00000214)=0.134358624213064E+02 lr_calc_dens: Charge drift due to real space implementation = -0.74036E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 0.715774588402190E-05 0.000000000000000E+00 z1= 2 -.897737339450599E-02 0.000000000000000E+00 z1= 3 -.114888799689152E-04 0.000000000000000E+00 alpha(00000214)=0.000000000000000E+00 beta (00000215)=0.130155016316691E+02 gamma(00000215)=0.130155016316691E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.64595E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 beta (00000216)=0.136097015790657E+02 gamma(00000216)=0.136097015790657E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25713E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 -.567276045278448E-05 0.000000000000000E+00 z1= 2 0.835686275521579E-02 0.000000000000000E+00 z1= 3 0.121232522716062E-04 0.000000000000000E+00 alpha(00000216)=0.000000000000000E+00 beta (00000217)=0.129543906544904E+02 gamma(00000217)=0.129543906544904E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.92435E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 beta (00000218)=0.135254533763920E+02 gamma(00000218)=0.135254533763920E+02 lr_calc_dens: Charge drift due to real space implementation = 0.39193E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 0.308955984340597E-05 0.000000000000000E+00 z1= 2 -.778067808167535E-02 0.000000000000000E+00 z1= 3 -.124710649522179E-04 0.000000000000000E+00 alpha(00000218)=0.000000000000000E+00 beta (00000219)=0.129649429372193E+02 gamma(00000219)=0.129649429372193E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.55771E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 beta (00000220)=0.136029255033765E+02 gamma(00000220)=0.136029255033765E+02 lr_calc_dens: Charge drift due to real space implementation = -0.60211E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 -.256769578907239E-05 0.000000000000000E+00 z1= 2 0.719980548894960E-02 0.000000000000000E+00 z1= 3 0.130809547292941E-04 0.000000000000000E+00 alpha(00000220)=0.000000000000000E+00 beta (00000221)=0.129040472901341E+02 gamma(00000221)=0.129040472901341E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10754E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 beta (00000222)=0.136211205447651E+02 gamma(00000222)=0.136211205447651E+02 lr_calc_dens: Charge drift due to real space implementation = 0.67948E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 0.265102170192346E-05 0.000000000000000E+00 z1= 2 -.665678295778012E-02 0.000000000000000E+00 z1= 3 -.131526182198808E-04 0.000000000000000E+00 alpha(00000222)=0.000000000000000E+00 beta (00000223)=0.129831938080992E+02 gamma(00000223)=0.129831938080992E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.65512E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 beta (00000224)=0.134491095552519E+02 gamma(00000224)=0.134491095552519E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10390E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 -.277536559801150E-05 0.000000000000000E+00 z1= 2 0.637465191124179E-02 0.000000000000000E+00 z1= 3 0.134488382896662E-04 0.000000000000000E+00 alpha(00000224)=0.000000000000000E+00 beta (00000225)=0.129564680382891E+02 gamma(00000225)=0.129564680382891E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45894E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 beta (00000226)=0.136684751474478E+02 gamma(00000226)=0.136684751474478E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51939E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 0.289868018859369E-05 0.000000000000000E+00 z1= 2 -.615048133650021E-02 0.000000000000000E+00 z1= 3 -.129915853709725E-04 0.000000000000000E+00 alpha(00000226)=0.000000000000000E+00 beta (00000227)=0.129667961185304E+02 gamma(00000227)=0.129667961185304E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14652E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 beta (00000228)=0.135335841820039E+02 gamma(00000228)=0.135335841820039E+02 lr_calc_dens: Charge drift due to real space implementation = 0.70436E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 -.184800956088294E-05 0.000000000000000E+00 z1= 2 0.603982159746010E-02 0.000000000000000E+00 z1= 3 0.123240916539420E-04 0.000000000000000E+00 alpha(00000228)=0.000000000000000E+00 beta (00000229)=0.129868868006973E+02 gamma(00000229)=0.129868868006973E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.92754E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 beta (00000230)=0.136030372182037E+02 gamma(00000230)=0.136030372182037E+02 lr_calc_dens: Charge drift due to real space implementation = 0.46486E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 0.855483535930172E-06 0.000000000000000E+00 z1= 2 -.581858566415699E-02 0.000000000000000E+00 z1= 3 -.112670094388070E-04 0.000000000000000E+00 alpha(00000230)=0.000000000000000E+00 beta (00000231)=0.128902185096288E+02 gamma(00000231)=0.128902185096288E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11264E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 beta (00000232)=0.135339921520549E+02 gamma(00000232)=0.135339921520549E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10253E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 -.102118075226074E-05 0.000000000000000E+00 z1= 2 0.547235782444818E-02 0.000000000000000E+00 z1= 3 0.101921450771680E-04 0.000000000000000E+00 alpha(00000232)=0.000000000000000E+00 beta (00000233)=0.129586017908641E+02 gamma(00000233)=0.129586017908641E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11405E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 beta (00000234)=0.135491940294940E+02 gamma(00000234)=0.135491940294940E+02 lr_calc_dens: Charge drift due to real space implementation = 0.73487E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 -.296659474967147E-06 0.000000000000000E+00 z1= 2 -.512023366020592E-02 0.000000000000000E+00 z1= 3 -.907257681815896E-05 0.000000000000000E+00 alpha(00000234)=0.000000000000000E+00 beta (00000235)=0.130585506228269E+02 gamma(00000235)=0.130585506228269E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43876E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 beta (00000236)=0.135268942574107E+02 gamma(00000236)=0.135268942574107E+02 lr_calc_dens: Charge drift due to real space implementation = -0.71671E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 0.164945216305813E-05 0.000000000000000E+00 z1= 2 0.482639995391378E-02 0.000000000000000E+00 z1= 3 0.800941530431902E-05 0.000000000000000E+00 alpha(00000236)=0.000000000000000E+00 beta (00000237)=0.129506596774695E+02 gamma(00000237)=0.129506596774695E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41909E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 beta (00000238)=0.135927423481213E+02 gamma(00000238)=0.135927423481213E+02 lr_calc_dens: Charge drift due to real space implementation = -0.50285E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 -.396386506754196E-05 0.000000000000000E+00 z1= 2 -.452212664168405E-02 0.000000000000000E+00 z1= 3 -.716720240256713E-05 0.000000000000000E+00 alpha(00000238)=0.000000000000000E+00 beta (00000239)=0.130355023879849E+02 gamma(00000239)=0.130355023879849E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25666E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 beta (00000240)=0.135783085429176E+02 gamma(00000240)=0.135783085429176E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14600E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 0.542393670074481E-05 0.000000000000000E+00 z1= 2 0.432917316646140E-02 0.000000000000000E+00 z1= 3 0.639114208643284E-05 0.000000000000000E+00 alpha(00000240)=0.000000000000000E+00 beta (00000241)=0.130206031490435E+02 gamma(00000241)=0.130206031490435E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51603E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 beta (00000242)=0.134819775702385E+02 gamma(00000242)=0.134819775702385E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53495E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 -.576336726761193E-05 0.000000000000000E+00 z1= 2 -.417584821362116E-02 0.000000000000000E+00 z1= 3 -.587554578943925E-05 0.000000000000000E+00 alpha(00000242)=0.000000000000000E+00 beta (00000243)=0.130302588332868E+02 gamma(00000243)=0.130302588332868E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10429E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 beta (00000244)=0.134330783396608E+02 gamma(00000244)=0.134330783396608E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15027E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 0.620437242631125E-05 0.000000000000000E+00 z1= 2 0.408978263123893E-02 0.000000000000000E+00 z1= 3 0.576831755618112E-05 0.000000000000000E+00 alpha(00000244)=0.000000000000000E+00 beta (00000245)=0.130000655113558E+02 gamma(00000245)=0.130000655113558E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16481E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 beta (00000246)=0.136273500176073E+02 gamma(00000246)=0.136273500176073E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10147E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 -.569734338746563E-05 0.000000000000000E+00 z1= 2 -.397676855824167E-02 0.000000000000000E+00 z1= 3 -.583311688202325E-05 0.000000000000000E+00 alpha(00000246)=0.000000000000000E+00 beta (00000247)=0.130402515640975E+02 gamma(00000247)=0.130402515640975E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48171E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 beta (00000248)=0.134596744627732E+02 gamma(00000248)=0.134596744627732E+02 lr_calc_dens: Charge drift due to real space implementation = -0.38598E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 0.547246780934147E-05 0.000000000000000E+00 z1= 2 0.384249961411426E-02 0.000000000000000E+00 z1= 3 0.596967215329498E-05 0.000000000000000E+00 alpha(00000248)=0.000000000000000E+00 beta (00000249)=0.130244339754055E+02 gamma(00000249)=0.130244339754055E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44286E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 beta (00000250)=0.134947387501838E+02 gamma(00000250)=0.134947387501838E+02 lr_calc_dens: Charge drift due to real space implementation = 0.87786E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 -.402990376878899E-05 0.000000000000000E+00 z1= 2 -.353259742119140E-02 0.000000000000000E+00 z1= 3 -.615325500459818E-05 0.000000000000000E+00 alpha(00000250)=0.000000000000000E+00 beta (00000251)=0.130043333634439E+02 gamma(00000251)=0.130043333634439E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.75648E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 beta (00000252)=0.135232304265423E+02 gamma(00000252)=0.135232304265423E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10317E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 0.241260820095263E-05 0.000000000000000E+00 z1= 2 0.312792819798777E-02 0.000000000000000E+00 z1= 3 0.605481357390263E-05 0.000000000000000E+00 alpha(00000252)=0.000000000000000E+00 beta (00000253)=0.128568103074454E+02 gamma(00000253)=0.128568103074454E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10827E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 beta (00000254)=0.134847221258387E+02 gamma(00000254)=0.134847221258387E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17316E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 -.318855919498057E-05 0.000000000000000E+00 z1= 2 -.274862178155338E-02 0.000000000000000E+00 z1= 3 -.593155615877969E-05 0.000000000000000E+00 alpha(00000254)=0.000000000000000E+00 beta (00000255)=0.130755588508265E+02 gamma(00000255)=0.130755588508265E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13263E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 beta (00000256)=0.135334259162653E+02 gamma(00000256)=0.135334259162653E+02 lr_calc_dens: Charge drift due to real space implementation = 0.87961E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 0.529638910303594E-05 0.000000000000000E+00 z1= 2 0.244797939607350E-02 0.000000000000000E+00 z1= 3 0.578292858644051E-05 0.000000000000000E+00 alpha(00000256)=0.000000000000000E+00 beta (00000257)=0.129336390507115E+02 gamma(00000257)=0.129336390507115E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.49516E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 beta (00000258)=0.135025030872717E+02 gamma(00000258)=0.135025030872717E+02 lr_calc_dens: Charge drift due to real space implementation = -0.87918E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 -.553046056882018E-05 0.000000000000000E+00 z1= 2 -.211813926986438E-02 0.000000000000000E+00 z1= 3 -.574393167210974E-05 0.000000000000000E+00 alpha(00000258)=0.000000000000000E+00 beta (00000259)=0.129904346641133E+02 gamma(00000259)=0.129904346641133E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.89938E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 beta (00000260)=0.135857207543334E+02 gamma(00000260)=0.135857207543334E+02 lr_calc_dens: Charge drift due to real space implementation = 0.47479E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 0.454046022186553E-05 0.000000000000000E+00 z1= 2 0.171568803857509E-02 0.000000000000000E+00 z1= 3 0.566383455770785E-05 0.000000000000000E+00 alpha(00000260)=0.000000000000000E+00 beta (00000261)=0.129210237968226E+02 gamma(00000261)=0.129210237968226E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24550E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 beta (00000262)=0.134595025767755E+02 gamma(00000262)=0.134595025767755E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35221E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 -.470707907205040E-05 0.000000000000000E+00 z1= 2 -.125658732826156E-02 0.000000000000000E+00 z1= 3 -.590681548320195E-05 0.000000000000000E+00 alpha(00000262)=0.000000000000000E+00 beta (00000263)=0.128863726944667E+02 gamma(00000263)=0.128863726944667E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47996E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 beta (00000264)=0.135289366283760E+02 gamma(00000264)=0.135289366283760E+02 lr_calc_dens: Charge drift due to real space implementation = 0.42858E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 0.532608824498949E-05 0.000000000000000E+00 z1= 2 0.686809088260559E-03 0.000000000000000E+00 z1= 3 0.644019194287471E-05 0.000000000000000E+00 alpha(00000264)=0.000000000000000E+00 beta (00000265)=0.130023318863287E+02 gamma(00000265)=0.130023318863287E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12289E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 beta (00000266)=0.135205781110567E+02 gamma(00000266)=0.135205781110567E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35565E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 -.425981395295023E-05 0.000000000000000E+00 z1= 2 -.315677059364336E-04 0.000000000000000E+00 z1= 3 -.741675733346308E-05 0.000000000000000E+00 alpha(00000266)=0.000000000000000E+00 beta (00000267)=0.129494758392320E+02 gamma(00000267)=0.129494758392320E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12646E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 beta (00000268)=0.135627999152041E+02 gamma(00000268)=0.135627999152041E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12423E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 0.491711401630563E-05 0.000000000000000E+00 z1= 2 -.490987135923642E-03 0.000000000000000E+00 z1= 3 0.822992992561233E-05 0.000000000000000E+00 alpha(00000268)=0.000000000000000E+00 beta (00000269)=0.129691701189851E+02 gamma(00000269)=0.129691701189851E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.47185E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 beta (00000270)=0.135607049244426E+02 gamma(00000270)=0.135607049244426E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15320E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 -.655772674806182E-05 0.000000000000000E+00 z1= 2 0.858760104461299E-03 0.000000000000000E+00 z1= 3 -.922359529719630E-05 0.000000000000000E+00 alpha(00000270)=0.000000000000000E+00 beta (00000271)=0.129641948922537E+02 gamma(00000271)=0.129641948922537E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.73160E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 beta (00000272)=0.135264748863952E+02 gamma(00000272)=0.135264748863952E+02 lr_calc_dens: Charge drift due to real space implementation = -0.73515E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 0.874764406371656E-05 0.000000000000000E+00 z1= 2 -.114084416487064E-02 0.000000000000000E+00 z1= 3 0.952764586634420E-05 0.000000000000000E+00 alpha(00000272)=0.000000000000000E+00 beta (00000273)=0.130502616225413E+02 gamma(00000273)=0.130502616225413E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12056E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 beta (00000274)=0.134557575123725E+02 gamma(00000274)=0.134557575123725E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31315E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 -.103597994529068E-04 0.000000000000000E+00 z1= 2 0.135785675808080E-02 0.000000000000000E+00 z1= 3 -.100545920677983E-04 0.000000000000000E+00 alpha(00000274)=0.000000000000000E+00 beta (00000275)=0.129280287227282E+02 gamma(00000275)=0.129280287227282E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.72906E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 beta (00000276)=0.135557563820300E+02 gamma(00000276)=0.135557563820300E+02 lr_calc_dens: Charge drift due to real space implementation = 0.48891E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 0.117523945433679E-04 0.000000000000000E+00 z1= 2 -.148230226082723E-02 0.000000000000000E+00 z1= 3 0.992803930745242E-05 0.000000000000000E+00 alpha(00000276)=0.000000000000000E+00 beta (00000277)=0.130750527379029E+02 gamma(00000277)=0.130750527379029E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.54477E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 beta (00000278)=0.135351115787115E+02 gamma(00000278)=0.135351115787115E+02 lr_calc_dens: Charge drift due to real space implementation = -0.67394E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 -.126800102376763E-04 0.000000000000000E+00 z1= 2 0.162187336287589E-02 0.000000000000000E+00 z1= 3 -.102723286710613E-04 0.000000000000000E+00 alpha(00000278)=0.000000000000000E+00 beta (00000279)=0.130980581369621E+02 gamma(00000279)=0.130980581369621E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.86871E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 beta (00000280)=0.135245517725071E+02 gamma(00000280)=0.135245517725071E+02 lr_calc_dens: Charge drift due to real space implementation = 0.49394E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 0.123120644568444E-04 0.000000000000000E+00 z1= 2 -.186886373150440E-02 0.000000000000000E+00 z1= 3 0.102363161020290E-04 0.000000000000000E+00 alpha(00000280)=0.000000000000000E+00 beta (00000281)=0.129544652995341E+02 gamma(00000281)=0.129544652995341E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.41453E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 beta (00000282)=0.136073566311200E+02 gamma(00000282)=0.136073566311200E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20660E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 -.112822128012519E-04 0.000000000000000E+00 z1= 2 0.213679796702918E-02 0.000000000000000E+00 z1= 3 -.100523985063328E-04 0.000000000000000E+00 alpha(00000282)=0.000000000000000E+00 beta (00000283)=0.130150264184774E+02 gamma(00000283)=0.130150264184774E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11313E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 beta (00000284)=0.135547693825455E+02 gamma(00000284)=0.135547693825455E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31571E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 0.122022679203602E-04 0.000000000000000E+00 z1= 2 -.243706599647093E-02 0.000000000000000E+00 z1= 3 0.990528423230970E-05 0.000000000000000E+00 alpha(00000284)=0.000000000000000E+00 beta (00000285)=0.129592706459045E+02 gamma(00000285)=0.129592706459045E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25521E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 beta (00000286)=0.135282812487351E+02 gamma(00000286)=0.135282812487351E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19696E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 -.129999976415931E-04 0.000000000000000E+00 z1= 2 0.265710356944971E-02 0.000000000000000E+00 z1= 3 -.104171821424369E-04 0.000000000000000E+00 alpha(00000286)=0.000000000000000E+00 beta (00000287)=0.129989312639812E+02 gamma(00000287)=0.129989312639812E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13083E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 beta (00000288)=0.134913140677074E+02 gamma(00000288)=0.134913140677074E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22407E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 0.136691174646522E-04 0.000000000000000E+00 z1= 2 -.283396771152024E-02 0.000000000000000E+00 z1= 3 0.111815807356153E-04 0.000000000000000E+00 alpha(00000288)=0.000000000000000E+00 beta (00000289)=0.130585628820079E+02 gamma(00000289)=0.130585628820079E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28007E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 beta (00000290)=0.134900567836261E+02 gamma(00000290)=0.134900567836261E+02 lr_calc_dens: Charge drift due to real space implementation = -0.47240E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 -.145142204893115E-04 0.000000000000000E+00 z1= 2 0.296948240461131E-02 0.000000000000000E+00 z1= 3 -.126365667295002E-04 0.000000000000000E+00 alpha(00000290)=0.000000000000000E+00 beta (00000291)=0.129594913329672E+02 gamma(00000291)=0.129594913329672E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.84411E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 beta (00000292)=0.135158417661442E+02 gamma(00000292)=0.135158417661442E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16162E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 0.153117203459141E-04 0.000000000000000E+00 z1= 2 -.294881271123339E-02 0.000000000000000E+00 z1= 3 0.140663024398631E-04 0.000000000000000E+00 alpha(00000292)=0.000000000000000E+00 beta (00000293)=0.130265595753615E+02 gamma(00000293)=0.130265595753615E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13082E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 beta (00000294)=0.135239555291080E+02 gamma(00000294)=0.135239555291080E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10071E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 -.138320019269691E-04 0.000000000000000E+00 z1= 2 0.293413295211788E-02 0.000000000000000E+00 z1= 3 -.152317621713049E-04 0.000000000000000E+00 alpha(00000294)=0.000000000000000E+00 beta (00000295)=0.129411969325335E+02 gamma(00000295)=0.129411969325335E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25124E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 beta (00000296)=0.134868931230044E+02 gamma(00000296)=0.134868931230044E+02 lr_calc_dens: Charge drift due to real space implementation = -0.81980E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 0.118171251490486E-04 0.000000000000000E+00 z1= 2 -.302658310486979E-02 0.000000000000000E+00 z1= 3 0.156716021468776E-04 0.000000000000000E+00 alpha(00000296)=0.000000000000000E+00 beta (00000297)=0.129630463111797E+02 gamma(00000297)=0.129630463111797E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20071E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 beta (00000298)=0.134892065132477E+02 gamma(00000298)=0.134892065132477E+02 lr_calc_dens: Charge drift due to real space implementation = 0.51819E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 -.103101329213154E-04 0.000000000000000E+00 z1= 2 0.324196974732862E-02 0.000000000000000E+00 z1= 3 -.159234511058306E-04 0.000000000000000E+00 alpha(00000298)=0.000000000000000E+00 beta (00000299)=0.129319313107273E+02 gamma(00000299)=0.129319313107273E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42268E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 beta (00000300)=0.134598771664774E+02 gamma(00000300)=0.134598771664774E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13458E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 0.982952124857061E-05 0.000000000000000E+00 z1= 2 -.347672215900263E-02 0.000000000000000E+00 z1= 3 0.151449349177243E-04 0.000000000000000E+00 alpha(00000300)=0.000000000000000E+00 beta (00000301)=0.129812307914537E+02 gamma(00000301)=0.129812307914537E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.49208E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 beta (00000302)=0.134445255036319E+02 gamma(00000302)=0.134445255036319E+02 lr_calc_dens: Charge drift due to real space implementation = -0.47890E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 -.110544841713787E-04 0.000000000000000E+00 z1= 2 0.369712954852176E-02 0.000000000000000E+00 z1= 3 -.143754829527636E-04 0.000000000000000E+00 alpha(00000302)=0.000000000000000E+00 beta (00000303)=0.130721203610637E+02 gamma(00000303)=0.130721203610637E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18020E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 beta (00000304)=0.135176952021457E+02 gamma(00000304)=0.135176952021457E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38835E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 0.122196329296058E-04 0.000000000000000E+00 z1= 2 -.391052360686472E-02 0.000000000000000E+00 z1= 3 0.135247068450118E-04 0.000000000000000E+00 alpha(00000304)=0.000000000000000E+00 beta (00000305)=0.130459492380198E+02 gamma(00000305)=0.130459492380198E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.70863E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 beta (00000306)=0.135017957497190E+02 gamma(00000306)=0.135017957497190E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19075E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 -.112648609134260E-04 0.000000000000000E+00 z1= 2 0.394414264231733E-02 0.000000000000000E+00 z1= 3 -.129649600571343E-04 0.000000000000000E+00 alpha(00000306)=0.000000000000000E+00 beta (00000307)=0.130778569384785E+02 gamma(00000307)=0.130778569384785E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.63921E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 beta (00000308)=0.134699734273037E+02 gamma(00000308)=0.134699734273037E+02 lr_calc_dens: Charge drift due to real space implementation = -0.74198E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 0.865070793554549E-05 0.000000000000000E+00 z1= 2 -.383162108817505E-02 0.000000000000000E+00 z1= 3 0.123136529804500E-04 0.000000000000000E+00 alpha(00000308)=0.000000000000000E+00 beta (00000309)=0.129599714806903E+02 gamma(00000309)=0.129599714806903E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26861E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 beta (00000310)=0.134464880599157E+02 gamma(00000310)=0.134464880599157E+02 lr_calc_dens: Charge drift due to real space implementation = 0.70337E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 -.549604417677402E-05 0.000000000000000E+00 z1= 2 0.357721572808294E-02 0.000000000000000E+00 z1= 3 -.117535880456711E-04 0.000000000000000E+00 alpha(00000310)=0.000000000000000E+00 beta (00000311)=0.130642287448048E+02 gamma(00000311)=0.130642287448048E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43668E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 beta (00000312)=0.134951398648757E+02 gamma(00000312)=0.134951398648757E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30581E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 0.372972991926224E-05 0.000000000000000E+00 z1= 2 -.332820112828335E-02 0.000000000000000E+00 z1= 3 0.113892428169364E-04 0.000000000000000E+00 alpha(00000312)=0.000000000000000E+00 beta (00000313)=0.130965007261848E+02 gamma(00000313)=0.130965007261848E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.36575E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 beta (00000314)=0.135116427177638E+02 gamma(00000314)=0.135116427177638E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19542E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 -.243901618131488E-05 0.000000000000000E+00 z1= 2 0.315168591245060E-02 0.000000000000000E+00 z1= 3 -.109738586996580E-04 0.000000000000000E+00 alpha(00000314)=0.000000000000000E+00 beta (00000315)=0.130317629319552E+02 gamma(00000315)=0.130317629319552E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11528E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 beta (00000316)=0.134162867050302E+02 gamma(00000316)=0.134162867050302E+02 lr_calc_dens: Charge drift due to real space implementation = -0.64287E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 -.772855822696143E-06 0.000000000000000E+00 z1= 2 -.308588387915375E-02 0.000000000000000E+00 z1= 3 0.104407870736367E-04 0.000000000000000E+00 alpha(00000316)=0.000000000000000E+00 beta (00000317)=0.129840391539621E+02 gamma(00000317)=0.129840391539621E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.54472E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 beta (00000318)=0.135380649260870E+02 gamma(00000318)=0.135380649260870E+02 lr_calc_dens: Charge drift due to real space implementation = 0.59493E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 0.423715081593031E-05 0.000000000000000E+00 z1= 2 0.300844804121232E-02 0.000000000000000E+00 z1= 3 -.100961905584925E-04 0.000000000000000E+00 alpha(00000318)=0.000000000000000E+00 beta (00000319)=0.129489826146435E+02 gamma(00000319)=0.129489826146435E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10980E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 beta (00000320)=0.134786564107674E+02 gamma(00000320)=0.134786564107674E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14768E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 -.829934622281975E-05 0.000000000000000E+00 z1= 2 -.293488485023618E-02 0.000000000000000E+00 z1= 3 0.964827088826072E-05 0.000000000000000E+00 alpha(00000320)=0.000000000000000E+00 beta (00000321)=0.130506018254900E+02 gamma(00000321)=0.130506018254900E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.88506E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 beta (00000322)=0.135213514487788E+02 gamma(00000322)=0.135213514487788E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58794E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 0.102239471766103E-04 0.000000000000000E+00 z1= 2 0.291465068148999E-02 0.000000000000000E+00 z1= 3 -.917826210126400E-05 0.000000000000000E+00 alpha(00000322)=0.000000000000000E+00 beta (00000323)=0.130368728005008E+02 gamma(00000323)=0.130368728005008E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29743E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 beta (00000324)=0.135881968224484E+02 gamma(00000324)=0.135881968224484E+02 lr_calc_dens: Charge drift due to real space implementation = 0.37741E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 -.117032842204923E-04 0.000000000000000E+00 z1= 2 -.286447300153413E-02 0.000000000000000E+00 z1= 3 0.820921678358712E-05 0.000000000000000E+00 alpha(00000324)=0.000000000000000E+00 beta (00000325)=0.128558676440092E+02 gamma(00000325)=0.128558676440092E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24882E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 beta (00000326)=0.135187467099595E+02 gamma(00000326)=0.135187467099595E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46146E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 0.127628338478976E-04 0.000000000000000E+00 z1= 2 0.279364481433718E-02 0.000000000000000E+00 z1= 3 -.699464982992386E-05 0.000000000000000E+00 alpha(00000326)=0.000000000000000E+00 beta (00000327)=0.130564277053474E+02 gamma(00000327)=0.130564277053474E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12691E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 beta (00000328)=0.135513617856472E+02 gamma(00000328)=0.135513617856472E+02 lr_calc_dens: Charge drift due to real space implementation = 0.59166E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 -.143304522152200E-04 0.000000000000000E+00 z1= 2 -.277694033031949E-02 0.000000000000000E+00 z1= 3 0.514235615336050E-05 0.000000000000000E+00 alpha(00000328)=0.000000000000000E+00 beta (00000329)=0.130467916210865E+02 gamma(00000329)=0.130467916210865E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27943E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 beta (00000330)=0.134644002654799E+02 gamma(00000330)=0.134644002654799E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36674E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 0.179305340789675E-04 0.000000000000000E+00 z1= 2 0.279880843153525E-02 0.000000000000000E+00 z1= 3 -.356972338914105E-05 0.000000000000000E+00 alpha(00000330)=0.000000000000000E+00 beta (00000331)=0.129939439478239E+02 gamma(00000331)=0.129939439478239E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.92873E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 beta (00000332)=0.134365519474827E+02 gamma(00000332)=0.134365519474827E+02 lr_calc_dens: Charge drift due to real space implementation = -0.90994E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 -.221920997567962E-04 0.000000000000000E+00 z1= 2 -.284380407110138E-02 0.000000000000000E+00 z1= 3 0.160662457075380E-05 0.000000000000000E+00 alpha(00000332)=0.000000000000000E+00 beta (00000333)=0.130405211166443E+02 gamma(00000333)=0.130405211166443E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.35772E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 beta (00000334)=0.134782483530585E+02 gamma(00000334)=0.134782483530585E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18184E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 0.240006046441574E-04 0.000000000000000E+00 z1= 2 0.300441173034528E-02 0.000000000000000E+00 z1= 3 0.167737226268928E-06 0.000000000000000E+00 alpha(00000334)=0.000000000000000E+00 beta (00000335)=0.130795730848881E+02 gamma(00000335)=0.130795730848881E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14778E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 beta (00000336)=0.134244978991029E+02 gamma(00000336)=0.134244978991029E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46803E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 -.257318233508612E-04 0.000000000000000E+00 z1= 2 -.331511172332839E-02 0.000000000000000E+00 z1= 3 -.215364391480357E-05 0.000000000000000E+00 alpha(00000336)=0.000000000000000E+00 beta (00000337)=0.131104563949642E+02 gamma(00000337)=0.131104563949642E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15837E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 beta (00000338)=0.135025444199806E+02 gamma(00000338)=0.135025444199806E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58100E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 0.268993652698308E-04 0.000000000000000E+00 z1= 2 0.370798579280526E-02 0.000000000000000E+00 z1= 3 0.349939171120758E-05 0.000000000000000E+00 alpha(00000338)=0.000000000000000E+00 beta (00000339)=0.130527073552497E+02 gamma(00000339)=0.130527073552497E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.94449E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 beta (00000340)=0.134190603218877E+02 gamma(00000340)=0.134190603218877E+02 lr_calc_dens: Charge drift due to real space implementation = 0.97059E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 -.253406234836986E-04 0.000000000000000E+00 z1= 2 -.418671532393692E-02 0.000000000000000E+00 z1= 3 -.460546936217360E-05 0.000000000000000E+00 alpha(00000340)=0.000000000000000E+00 beta (00000341)=0.129994496219611E+02 gamma(00000341)=0.129994496219611E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13118E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 beta (00000342)=0.133934454636115E+02 gamma(00000342)=0.133934454636115E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61040E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 0.237109959915977E-04 0.000000000000000E+00 z1= 2 0.459704827421230E-02 0.000000000000000E+00 z1= 3 0.524184591876246E-05 0.000000000000000E+00 alpha(00000342)=0.000000000000000E+00 beta (00000343)=0.130295827221904E+02 gamma(00000343)=0.130295827221904E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14190E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 beta (00000344)=0.135134168034873E+02 gamma(00000344)=0.135134168034873E+02 lr_calc_dens: Charge drift due to real space implementation = 0.73072E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 -.258855129898756E-04 0.000000000000000E+00 z1= 2 -.475501494729023E-02 0.000000000000000E+00 z1= 3 -.597566657594908E-05 0.000000000000000E+00 alpha(00000344)=0.000000000000000E+00 beta (00000345)=0.130405046258581E+02 gamma(00000345)=0.130405046258581E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30946E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 beta (00000346)=0.135066853237453E+02 gamma(00000346)=0.135066853237453E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31744E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 0.274889061059782E-04 0.000000000000000E+00 z1= 2 0.480117727191705E-02 0.000000000000000E+00 z1= 3 0.649293966620552E-05 0.000000000000000E+00 alpha(00000346)=0.000000000000000E+00 beta (00000347)=0.130455288984330E+02 gamma(00000347)=0.130455288984330E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36561E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 beta (00000348)=0.134869952991947E+02 gamma(00000348)=0.134869952991947E+02 lr_calc_dens: Charge drift due to real space implementation = 0.86430E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 -.280293934416888E-04 0.000000000000000E+00 z1= 2 -.498317977613325E-02 0.000000000000000E+00 z1= 3 -.722196531006655E-05 0.000000000000000E+00 alpha(00000348)=0.000000000000000E+00 beta (00000349)=0.131043411810405E+02 gamma(00000349)=0.131043411810405E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.49674E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 beta (00000350)=0.134745090163219E+02 gamma(00000350)=0.134745090163219E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31713E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 0.295285035984264E-04 0.000000000000000E+00 z1= 2 0.532006034597752E-02 0.000000000000000E+00 z1= 3 0.757113999587088E-05 0.000000000000000E+00 alpha(00000350)=0.000000000000000E+00 beta (00000351)=0.130475339150653E+02 gamma(00000351)=0.130475339150653E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71491E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 beta (00000352)=0.134796163007026E+02 gamma(00000352)=0.134796163007026E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34986E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 -.303106361307572E-04 0.000000000000000E+00 z1= 2 -.559085318050829E-02 0.000000000000000E+00 z1= 3 -.723533180736387E-05 0.000000000000000E+00 alpha(00000352)=0.000000000000000E+00 beta (00000353)=0.129844534745796E+02 gamma(00000353)=0.129844534745796E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.30283E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 beta (00000354)=0.135597285255179E+02 gamma(00000354)=0.135597285255179E+02 lr_calc_dens: Charge drift due to real space implementation = 0.33578E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 0.295278064888717E-04 0.000000000000000E+00 z1= 2 0.581076419531065E-02 0.000000000000000E+00 z1= 3 0.620870374664863E-05 0.000000000000000E+00 alpha(00000354)=0.000000000000000E+00 beta (00000355)=0.130204829908709E+02 gamma(00000355)=0.130204829908709E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30585E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 beta (00000356)=0.135467394127974E+02 gamma(00000356)=0.135467394127974E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62359E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 -.276037228146980E-04 0.000000000000000E+00 z1= 2 -.604811000854216E-02 0.000000000000000E+00 z1= 3 -.490143333796991E-05 0.000000000000000E+00 alpha(00000356)=0.000000000000000E+00 beta (00000357)=0.130233258299531E+02 gamma(00000357)=0.130233258299531E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.70407E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 beta (00000358)=0.133936289041511E+02 gamma(00000358)=0.133936289041511E+02 lr_calc_dens: Charge drift due to real space implementation = 0.67463E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 0.296326295639196E-04 0.000000000000000E+00 z1= 2 0.629399688025912E-02 0.000000000000000E+00 z1= 3 0.417072720487215E-05 0.000000000000000E+00 alpha(00000358)=0.000000000000000E+00 beta (00000359)=0.130782941441952E+02 gamma(00000359)=0.130782941441952E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.64614E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 beta (00000360)=0.134536451606150E+02 gamma(00000360)=0.134536451606150E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15937E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 -.318536954702136E-04 0.000000000000000E+00 z1= 2 -.651979148373681E-02 0.000000000000000E+00 z1= 3 -.385446404268997E-05 0.000000000000000E+00 alpha(00000360)=0.000000000000000E+00 beta (00000361)=0.129555053767481E+02 gamma(00000361)=0.129555053767481E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.75234E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 beta (00000362)=0.134535065459501E+02 gamma(00000362)=0.134535065459501E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30920E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 0.335020257436558E-04 0.000000000000000E+00 z1= 2 0.671038022175266E-02 0.000000000000000E+00 z1= 3 0.364828371722585E-05 0.000000000000000E+00 alpha(00000362)=0.000000000000000E+00 beta (00000363)=0.129751919687124E+02 gamma(00000363)=0.129751919687124E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.72485E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 beta (00000364)=0.134831249378727E+02 gamma(00000364)=0.134831249378727E+02 lr_calc_dens: Charge drift due to real space implementation = 0.94158E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 -.340003678603741E-04 0.000000000000000E+00 z1= 2 -.682666457428582E-02 0.000000000000000E+00 z1= 3 -.272914218809508E-05 0.000000000000000E+00 alpha(00000364)=0.000000000000000E+00 beta (00000365)=0.129997265880015E+02 gamma(00000365)=0.129997265880015E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.27856E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 beta (00000366)=0.134389164401520E+02 gamma(00000366)=0.134389164401520E+02 lr_calc_dens: Charge drift due to real space implementation = -0.90911E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 0.336817515497329E-04 0.000000000000000E+00 z1= 2 0.691786610959898E-02 0.000000000000000E+00 z1= 3 0.184081414261884E-05 0.000000000000000E+00 alpha(00000366)=0.000000000000000E+00 beta (00000367)=0.130149662348200E+02 gamma(00000367)=0.130149662348200E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.84451E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 beta (00000368)=0.135451381438498E+02 gamma(00000368)=0.135451381438498E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12065E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 -.330647520849531E-04 0.000000000000000E+00 z1= 2 -.692130402037848E-02 0.000000000000000E+00 z1= 3 -.521656709490160E-06 0.000000000000000E+00 alpha(00000368)=0.000000000000000E+00 beta (00000369)=0.129799326540900E+02 gamma(00000369)=0.129799326540900E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.59251E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 beta (00000370)=0.134742368411775E+02 gamma(00000370)=0.134742368411775E+02 lr_calc_dens: Charge drift due to real space implementation = 0.61588E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 0.322536694554495E-04 0.000000000000000E+00 z1= 2 0.683509308158621E-02 0.000000000000000E+00 z1= 3 -.238743037905911E-06 0.000000000000000E+00 alpha(00000370)=0.000000000000000E+00 beta (00000371)=0.130401130870209E+02 gamma(00000371)=0.130401130870209E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37458E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 beta (00000372)=0.134928010814510E+02 gamma(00000372)=0.134928010814510E+02 lr_calc_dens: Charge drift due to real space implementation = -0.57123E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 -.330255416776276E-04 0.000000000000000E+00 z1= 2 -.666464668793867E-02 0.000000000000000E+00 z1= 3 0.654356036494820E-06 0.000000000000000E+00 alpha(00000372)=0.000000000000000E+00 beta (00000373)=0.129771275046418E+02 gamma(00000373)=0.129771275046418E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47283E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 beta (00000374)=0.134022972974143E+02 gamma(00000374)=0.134022972974143E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53898E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 0.325474309364252E-04 0.000000000000000E+00 z1= 2 0.664533142220985E-02 0.000000000000000E+00 z1= 3 -.412365949026739E-06 0.000000000000000E+00 alpha(00000374)=0.000000000000000E+00 beta (00000375)=0.130402644682114E+02 gamma(00000375)=0.130402644682114E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55459E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 beta (00000376)=0.135301279896629E+02 gamma(00000376)=0.135301279896629E+02 lr_calc_dens: Charge drift due to real space implementation = 0.60743E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 -.313816140054266E-04 0.000000000000000E+00 z1= 2 -.673118461963490E-02 0.000000000000000E+00 z1= 3 0.702633307609576E-06 0.000000000000000E+00 alpha(00000376)=0.000000000000000E+00 beta (00000377)=0.129521110294642E+02 gamma(00000377)=0.129521110294642E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13493E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 beta (00000378)=0.134438923805312E+02 gamma(00000378)=0.134438923805312E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58016E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 0.313852791177095E-04 0.000000000000000E+00 z1= 2 0.693152174183091E-02 0.000000000000000E+00 z1= 3 -.126830730633372E-05 0.000000000000000E+00 alpha(00000378)=0.000000000000000E+00 beta (00000379)=0.130754787642603E+02 gamma(00000379)=0.130754787642603E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.93480E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 beta (00000380)=0.135429755506995E+02 gamma(00000380)=0.135429755506995E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29731E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 -.335661132768554E-04 0.000000000000000E+00 z1= 2 -.720814017333479E-02 0.000000000000000E+00 z1= 3 0.227206903211106E-05 0.000000000000000E+00 alpha(00000380)=0.000000000000000E+00 beta (00000381)=0.129521581670583E+02 gamma(00000381)=0.129521581670583E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.97806E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 beta (00000382)=0.135291204300513E+02 gamma(00000382)=0.135291204300513E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14822E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 0.350726998491549E-04 0.000000000000000E+00 z1= 2 0.739098400713305E-02 0.000000000000000E+00 z1= 3 -.205056011833187E-05 0.000000000000000E+00 alpha(00000382)=0.000000000000000E+00 beta (00000383)=0.130538952965977E+02 gamma(00000383)=0.130538952965977E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.49129E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 beta (00000384)=0.134984847288867E+02 gamma(00000384)=0.134984847288867E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12290E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 -.355644225682912E-04 0.000000000000000E+00 z1= 2 -.767759363757591E-02 0.000000000000000E+00 z1= 3 0.236933686267766E-05 0.000000000000000E+00 alpha(00000384)=0.000000000000000E+00 beta (00000385)=0.130769692975902E+02 gamma(00000385)=0.130769692975902E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18979E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 beta (00000386)=0.135160135637991E+02 gamma(00000386)=0.135160135637991E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51739E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 0.350298030848926E-04 0.000000000000000E+00 z1= 2 0.812697382924696E-02 0.000000000000000E+00 z1= 3 -.329867664649411E-05 0.000000000000000E+00 alpha(00000386)=0.000000000000000E+00 beta (00000387)=0.130410047910647E+02 gamma(00000387)=0.130410047910647E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12872E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 beta (00000388)=0.134725204873991E+02 gamma(00000388)=0.134725204873991E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12658E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 -.361864893799173E-04 0.000000000000000E+00 z1= 2 -.875107348896699E-02 0.000000000000000E+00 z1= 3 0.468750367565241E-05 0.000000000000000E+00 alpha(00000388)=0.000000000000000E+00 beta (00000389)=0.130605037189048E+02 gamma(00000389)=0.130605037189048E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12668E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 beta (00000390)=0.135385658597458E+02 gamma(00000390)=0.135385658597458E+02 lr_calc_dens: Charge drift due to real space implementation = -0.86197E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 0.364359936901888E-04 0.000000000000000E+00 z1= 2 0.932526273202428E-02 0.000000000000000E+00 z1= 3 -.534668651435062E-05 0.000000000000000E+00 alpha(00000390)=0.000000000000000E+00 beta (00000391)=0.130911628089513E+02 gamma(00000391)=0.130911628089513E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41242E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 beta (00000392)=0.134468510233568E+02 gamma(00000392)=0.134468510233568E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32972E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 -.364855531328609E-04 0.000000000000000E+00 z1= 2 -.974540300432343E-02 0.000000000000000E+00 z1= 3 0.539686439290123E-05 0.000000000000000E+00 alpha(00000392)=0.000000000000000E+00 beta (00000393)=0.130328603671706E+02 gamma(00000393)=0.130328603671706E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.50106E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 beta (00000394)=0.134875290535675E+02 gamma(00000394)=0.134875290535675E+02 lr_calc_dens: Charge drift due to real space implementation = -0.60859E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 0.375996412101702E-04 0.000000000000000E+00 z1= 2 0.990041624851195E-02 0.000000000000000E+00 z1= 3 -.454922242206670E-05 0.000000000000000E+00 alpha(00000394)=0.000000000000000E+00 beta (00000395)=0.130409232051914E+02 gamma(00000395)=0.130409232051914E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53296E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 beta (00000396)=0.134503216698817E+02 gamma(00000396)=0.134503216698817E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12406E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 -.388633075235154E-04 0.000000000000000E+00 z1= 2 -.100554273532711E-01 0.000000000000000E+00 z1= 3 0.337683137124569E-05 0.000000000000000E+00 alpha(00000396)=0.000000000000000E+00 beta (00000397)=0.130212444721506E+02 gamma(00000397)=0.130212444721506E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.73896E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 beta (00000398)=0.133743611720961E+02 gamma(00000398)=0.133743611720961E+02 lr_calc_dens: Charge drift due to real space implementation = 0.91182E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 0.400776559243065E-04 0.000000000000000E+00 z1= 2 0.103266476603708E-01 0.000000000000000E+00 z1= 3 -.232906836793548E-05 0.000000000000000E+00 alpha(00000398)=0.000000000000000E+00 beta (00000399)=0.130856644053459E+02 gamma(00000399)=0.130856644053459E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10067E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 beta (00000400)=0.134967025139495E+02 gamma(00000400)=0.134967025139495E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12651E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 -.394776642051713E-04 0.000000000000000E+00 z1= 2 -.107777432167463E-01 0.000000000000000E+00 z1= 3 0.142419729686079E-05 0.000000000000000E+00 alpha(00000400)=0.000000000000000E+00 beta (00000401)=0.130038699082116E+02 gamma(00000401)=0.130038699082116E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10300E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 beta (00000402)=0.133513015892841E+02 gamma(00000402)=0.133513015892841E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55611E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 0.402568081414307E-04 0.000000000000000E+00 z1= 2 0.114252347041448E-01 0.000000000000000E+00 z1= 3 -.735645454065732E-06 0.000000000000000E+00 alpha(00000402)=0.000000000000000E+00 beta (00000403)=0.131012064194213E+02 gamma(00000403)=0.131012064194213E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15128E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 beta (00000404)=0.135325523401094E+02 gamma(00000404)=0.135325523401094E+02 lr_calc_dens: Charge drift due to real space implementation = 0.48963E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 -.403235963316257E-04 0.000000000000000E+00 z1= 2 -.120540434259457E-01 0.000000000000000E+00 z1= 3 0.574780184482080E-06 0.000000000000000E+00 alpha(00000404)=0.000000000000000E+00 beta (00000405)=0.130976317455601E+02 gamma(00000405)=0.130976317455601E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12172E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 beta (00000406)=0.134321107185012E+02 gamma(00000406)=0.134321107185012E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12902E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 0.409500670188094E-04 0.000000000000000E+00 z1= 2 0.127300696752899E-01 0.000000000000000E+00 z1= 3 -.267403537178094E-06 0.000000000000000E+00 alpha(00000406)=0.000000000000000E+00 beta (00000407)=0.130992761811476E+02 gamma(00000407)=0.130992761811476E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20613E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 beta (00000408)=0.135851118901197E+02 gamma(00000408)=0.135851118901197E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10957E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 -.413918926078084E-04 0.000000000000000E+00 z1= 2 -.131465579194033E-01 0.000000000000000E+00 z1= 3 0.301315314613750E-06 0.000000000000000E+00 alpha(00000408)=0.000000000000000E+00 beta (00000409)=0.129731034799162E+02 gamma(00000409)=0.129731034799162E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.56171E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 beta (00000410)=0.135022333542783E+02 gamma(00000410)=0.135022333542783E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32139E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 0.431724953675453E-04 0.000000000000000E+00 z1= 2 0.135059059624178E-01 0.000000000000000E+00 z1= 3 -.642678810291574E-06 0.000000000000000E+00 alpha(00000410)=0.000000000000000E+00 beta (00000411)=0.129212922567812E+02 gamma(00000411)=0.129212922567812E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71489E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 beta (00000412)=0.135103853013333E+02 gamma(00000412)=0.135103853013333E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46074E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 -.453551302027578E-04 0.000000000000000E+00 z1= 2 -.136654761695270E-01 0.000000000000000E+00 z1= 3 0.145638219956959E-05 0.000000000000000E+00 alpha(00000412)=0.000000000000000E+00 beta (00000413)=0.129980678862182E+02 gamma(00000413)=0.129980678862182E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29452E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 beta (00000414)=0.135212128126958E+02 gamma(00000414)=0.135212128126958E+02 lr_calc_dens: Charge drift due to real space implementation = 0.78287E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 0.462323259632575E-04 0.000000000000000E+00 z1= 2 0.137636815491503E-01 0.000000000000000E+00 z1= 3 -.259952567977681E-05 0.000000000000000E+00 alpha(00000414)=0.000000000000000E+00 beta (00000415)=0.130262644160840E+02 gamma(00000415)=0.130262644160840E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34754E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 beta (00000416)=0.134572429437484E+02 gamma(00000416)=0.134572429437484E+02 lr_calc_dens: Charge drift due to real space implementation = -0.47683E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 -.452534487943978E-04 0.000000000000000E+00 z1= 2 -.138615391636406E-01 0.000000000000000E+00 z1= 3 0.436026329433382E-05 0.000000000000000E+00 alpha(00000416)=0.000000000000000E+00 beta (00000417)=0.130551668738082E+02 gamma(00000417)=0.130551668738082E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71656E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 beta (00000418)=0.134571497586213E+02 gamma(00000418)=0.134571497586213E+02 lr_calc_dens: Charge drift due to real space implementation = -0.42831E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 0.448929195615689E-04 0.000000000000000E+00 z1= 2 0.139614506817956E-01 0.000000000000000E+00 z1= 3 -.595554378515429E-05 0.000000000000000E+00 alpha(00000418)=0.000000000000000E+00 beta (00000419)=0.130972173510373E+02 gamma(00000419)=0.130972173510373E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.76255E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 beta (00000420)=0.136283486976245E+02 gamma(00000420)=0.136283486976245E+02 lr_calc_dens: Charge drift due to real space implementation = 0.54684E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 -.452804055757561E-04 0.000000000000000E+00 z1= 2 -.139569117355418E-01 0.000000000000000E+00 z1= 3 0.799239590048114E-05 0.000000000000000E+00 alpha(00000420)=0.000000000000000E+00 beta (00000421)=0.130578754169462E+02 gamma(00000421)=0.130578754169462E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45460E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 beta (00000422)=0.134550049015802E+02 gamma(00000422)=0.134550049015802E+02 lr_calc_dens: Charge drift due to real space implementation = -0.71564E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 0.465554462107276E-04 0.000000000000000E+00 z1= 2 0.140767798871426E-01 0.000000000000000E+00 z1= 3 -.104138277554976E-04 0.000000000000000E+00 alpha(00000422)=0.000000000000000E+00 beta (00000423)=0.129328064927447E+02 gamma(00000423)=0.129328064927447E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10434E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 beta (00000424)=0.135159579535566E+02 gamma(00000424)=0.135159579535566E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65566E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 -.467758182589322E-04 0.000000000000000E+00 z1= 2 -.139624130152741E-01 0.000000000000000E+00 z1= 3 0.130026375026602E-04 0.000000000000000E+00 alpha(00000424)=0.000000000000000E+00 beta (00000425)=0.129490275102848E+02 gamma(00000425)=0.129490275102848E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34145E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 beta (00000426)=0.136236752292324E+02 gamma(00000426)=0.136236752292324E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13922E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 0.470828807199674E-04 0.000000000000000E+00 z1= 2 0.137106439760962E-01 0.000000000000000E+00 z1= 3 -.155259538648261E-04 0.000000000000000E+00 alpha(00000426)=0.000000000000000E+00 beta (00000427)=0.130263573649067E+02 gamma(00000427)=0.130263573649067E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26461E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 beta (00000428)=0.135250988908868E+02 gamma(00000428)=0.135250988908868E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15850E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 -.472765489511430E-04 0.000000000000000E+00 z1= 2 -.136094721991959E-01 0.000000000000000E+00 z1= 3 0.184889102326487E-04 0.000000000000000E+00 alpha(00000428)=0.000000000000000E+00 beta (00000429)=0.130008614957513E+02 gamma(00000429)=0.130008614957513E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57504E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 beta (00000430)=0.134601180490369E+02 gamma(00000430)=0.134601180490369E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16155E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 0.485480122850088E-04 0.000000000000000E+00 z1= 2 0.134965430807768E-01 0.000000000000000E+00 z1= 3 -.206068345844310E-04 0.000000000000000E+00 alpha(00000430)=0.000000000000000E+00 beta (00000431)=0.131077985117629E+02 gamma(00000431)=0.131077985117629E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14415E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 beta (00000432)=0.134657910266977E+02 gamma(00000432)=0.134657910266977E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12356E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 -.500208889349688E-04 0.000000000000000E+00 z1= 2 -.134758617927560E-01 0.000000000000000E+00 z1= 3 0.228238317448802E-04 0.000000000000000E+00 alpha(00000432)=0.000000000000000E+00 beta (00000433)=0.129677950286491E+02 gamma(00000433)=0.129677950286491E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47037E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 beta (00000434)=0.134894820445691E+02 gamma(00000434)=0.134894820445691E+02 lr_calc_dens: Charge drift due to real space implementation = -0.93812E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 0.509030618811978E-04 0.000000000000000E+00 z1= 2 0.132097461526661E-01 0.000000000000000E+00 z1= 3 -.246014578206402E-04 0.000000000000000E+00 alpha(00000434)=0.000000000000000E+00 beta (00000435)=0.129407066294588E+02 gamma(00000435)=0.129407066294588E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30811E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 beta (00000436)=0.134760802943534E+02 gamma(00000436)=0.134760802943534E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46571E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 -.533606419819621E-04 0.000000000000000E+00 z1= 2 -.128425711771408E-01 0.000000000000000E+00 z1= 3 0.267610108658100E-04 0.000000000000000E+00 alpha(00000436)=0.000000000000000E+00 beta (00000437)=0.130053822132075E+02 gamma(00000437)=0.130053822132075E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14891E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 beta (00000438)=0.134910510457827E+02 gamma(00000438)=0.134910510457827E+02 lr_calc_dens: Charge drift due to real space implementation = 0.45034E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 0.555571054172916E-04 0.000000000000000E+00 z1= 2 0.125467910773306E-01 0.000000000000000E+00 z1= 3 -.288230298574148E-04 0.000000000000000E+00 alpha(00000438)=0.000000000000000E+00 beta (00000439)=0.129758363564545E+02 gamma(00000439)=0.129758363564545E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.70858E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 beta (00000440)=0.135492996678511E+02 gamma(00000440)=0.135492996678511E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16411E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 -.547846571132471E-04 0.000000000000000E+00 z1= 2 -.122310703815758E-01 0.000000000000000E+00 z1= 3 0.311140225941476E-04 0.000000000000000E+00 alpha(00000440)=0.000000000000000E+00 beta (00000441)=0.130265184919458E+02 gamma(00000441)=0.130265184919458E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60077E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 beta (00000442)=0.134171214385407E+02 gamma(00000442)=0.134171214385407E+02 lr_calc_dens: Charge drift due to real space implementation = -0.50018E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 0.551859449522234E-04 0.000000000000000E+00 z1= 2 0.121721935130358E-01 0.000000000000000E+00 z1= 3 -.332401245905936E-04 0.000000000000000E+00 alpha(00000442)=0.000000000000000E+00 beta (00000443)=0.130639689745166E+02 gamma(00000443)=0.130639689745166E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18398E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 beta (00000444)=0.135014439227358E+02 gamma(00000444)=0.135014439227358E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27944E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 -.576103366349166E-04 0.000000000000000E+00 z1= 2 -.121962054196177E-01 0.000000000000000E+00 z1= 3 0.352504434449892E-04 0.000000000000000E+00 alpha(00000444)=0.000000000000000E+00 beta (00000445)=0.129787298017312E+02 gamma(00000445)=0.129787298017312E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12760E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 beta (00000446)=0.135922378445313E+02 gamma(00000446)=0.135922378445313E+02 lr_calc_dens: Charge drift due to real space implementation = 0.57618E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 0.588474871285778E-04 0.000000000000000E+00 z1= 2 0.120693694662975E-01 0.000000000000000E+00 z1= 3 -.361842722584194E-04 0.000000000000000E+00 alpha(00000446)=0.000000000000000E+00 beta (00000447)=0.129523223254143E+02 gamma(00000447)=0.129523223254143E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.49387E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 beta (00000448)=0.135047900138521E+02 gamma(00000448)=0.135047900138521E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18202E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.592409073806501E-04 0.000000000000000E+00 z1= 2 -.118602123510038E-01 0.000000000000000E+00 z1= 3 0.374489314580183E-04 0.000000000000000E+00 alpha(00000448)=0.000000000000000E+00 beta (00000449)=0.129929735647190E+02 gamma(00000449)=0.129929735647190E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37804E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 beta (00000450)=0.135150590276813E+02 gamma(00000450)=0.135150590276813E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30988E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 0.589963043923000E-04 0.000000000000000E+00 z1= 2 0.116001034782606E-01 0.000000000000000E+00 z1= 3 -.388134829574140E-04 0.000000000000000E+00 alpha(00000450)=0.000000000000000E+00 beta (00000451)=0.130288329920655E+02 gamma(00000451)=0.130288329920655E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13358E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 beta (00000452)=0.134723112897348E+02 gamma(00000452)=0.134723112897348E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15519E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.593591204745966E-04 0.000000000000000E+00 z1= 2 -.113845838874414E-01 0.000000000000000E+00 z1= 3 0.398292062375483E-04 0.000000000000000E+00 alpha(00000452)=0.000000000000000E+00 beta (00000453)=0.129678189303093E+02 gamma(00000453)=0.129678189303093E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18475E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 beta (00000454)=0.135357245448546E+02 gamma(00000454)=0.135357245448546E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16077E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 0.597968832722322E-04 0.000000000000000E+00 z1= 2 0.110054577228289E-01 0.000000000000000E+00 z1= 3 -.394138732725328E-04 0.000000000000000E+00 alpha(00000454)=0.000000000000000E+00 beta (00000455)=0.130625178966810E+02 gamma(00000455)=0.130625178966810E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18181E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 beta (00000456)=0.135110188654726E+02 gamma(00000456)=0.135110188654726E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22967E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 -.604609568527498E-04 0.000000000000000E+00 z1= 2 -.106691336460883E-01 0.000000000000000E+00 z1= 3 0.383978550528677E-04 0.000000000000000E+00 alpha(00000456)=0.000000000000000E+00 beta (00000457)=0.129833611071543E+02 gamma(00000457)=0.129833611071543E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.79101E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 beta (00000458)=0.134826255000606E+02 gamma(00000458)=0.134826255000606E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12736E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 0.599043342676357E-04 0.000000000000000E+00 z1= 2 0.102709601901727E-01 0.000000000000000E+00 z1= 3 -.365348102961994E-04 0.000000000000000E+00 alpha(00000458)=0.000000000000000E+00 beta (00000459)=0.130052011609205E+02 gamma(00000459)=0.130052011609205E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24890E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 beta (00000460)=0.135266659842836E+02 gamma(00000460)=0.135266659842836E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19871E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 -.609104495054320E-04 0.000000000000000E+00 z1= 2 -.997751410305469E-02 0.000000000000000E+00 z1= 3 0.342380692800368E-04 0.000000000000000E+00 alpha(00000460)=0.000000000000000E+00 beta (00000461)=0.129467288210018E+02 gamma(00000461)=0.129467288210018E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.51241E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 beta (00000462)=0.135666701189180E+02 gamma(00000462)=0.135666701189180E+02 lr_calc_dens: Charge drift due to real space implementation = -0.71459E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 0.592960584844537E-04 0.000000000000000E+00 z1= 2 0.980215675396454E-02 0.000000000000000E+00 z1= 3 -.315364838811207E-04 0.000000000000000E+00 alpha(00000462)=0.000000000000000E+00 beta (00000463)=0.131705566164753E+02 gamma(00000463)=0.131705566164753E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26043E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 beta (00000464)=0.134921891103382E+02 gamma(00000464)=0.134921891103382E+02 lr_calc_dens: Charge drift due to real space implementation = 0.49025E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 -.606499944000626E-04 0.000000000000000E+00 z1= 2 -.100298151345589E-01 0.000000000000000E+00 z1= 3 0.301574096670957E-04 0.000000000000000E+00 alpha(00000464)=0.000000000000000E+00 beta (00000465)=0.129901754539303E+02 gamma(00000465)=0.129901754539303E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.30739E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 beta (00000466)=0.134766718750431E+02 gamma(00000466)=0.134766718750431E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51194E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 0.597495589966550E-04 0.000000000000000E+00 z1= 2 0.102653863193301E-01 0.000000000000000E+00 z1= 3 -.287713657500408E-04 0.000000000000000E+00 alpha(00000466)=0.000000000000000E+00 beta (00000467)=0.130110156797247E+02 gamma(00000467)=0.130110156797247E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17681E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 beta (00000468)=0.135034994271320E+02 gamma(00000468)=0.135034994271320E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11696E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 -.605927989924190E-04 0.000000000000000E+00 z1= 2 -.104653178551592E-01 0.000000000000000E+00 z1= 3 0.273997098166007E-04 0.000000000000000E+00 alpha(00000468)=0.000000000000000E+00 beta (00000469)=0.129621779938276E+02 gamma(00000469)=0.129621779938276E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18239E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 beta (00000470)=0.134638401786428E+02 gamma(00000470)=0.134638401786428E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17054E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 0.617407772711496E-04 0.000000000000000E+00 z1= 2 0.105123114101619E-01 0.000000000000000E+00 z1= 3 -.260700227471501E-04 0.000000000000000E+00 alpha(00000470)=0.000000000000000E+00 beta (00000471)=0.130377963772198E+02 gamma(00000471)=0.130377963772198E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23367E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 beta (00000472)=0.135605283577455E+02 gamma(00000472)=0.135605283577455E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12478E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 -.621443868197898E-04 0.000000000000000E+00 z1= 2 -.104319632960485E-01 0.000000000000000E+00 z1= 3 0.253669897532272E-04 0.000000000000000E+00 alpha(00000472)=0.000000000000000E+00 beta (00000473)=0.130648603798935E+02 gamma(00000473)=0.130648603798935E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11014E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 beta (00000474)=0.135041960834484E+02 gamma(00000474)=0.135041960834484E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34568E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 0.614975018822066E-04 0.000000000000000E+00 z1= 2 0.104121281302855E-01 0.000000000000000E+00 z1= 3 -.248463903256591E-04 0.000000000000000E+00 alpha(00000474)=0.000000000000000E+00 beta (00000475)=0.130881438743068E+02 gamma(00000475)=0.130881438743068E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.38861E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 beta (00000476)=0.133847208044372E+02 gamma(00000476)=0.133847208044372E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19710E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 -.620655841055348E-04 0.000000000000000E+00 z1= 2 -.105165060560998E-01 0.000000000000000E+00 z1= 3 0.246063927022326E-04 0.000000000000000E+00 alpha(00000476)=0.000000000000000E+00 beta (00000477)=0.131654820211411E+02 gamma(00000477)=0.131654820211411E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.35897E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 beta (00000478)=0.135768040339925E+02 gamma(00000478)=0.135768040339925E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27785E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 0.607091951298887E-04 0.000000000000000E+00 z1= 2 0.106288258742655E-01 0.000000000000000E+00 z1= 3 -.236669524065312E-04 0.000000000000000E+00 alpha(00000478)=0.000000000000000E+00 beta (00000479)=0.130031930740048E+02 gamma(00000479)=0.130031930740048E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55005E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 beta (00000480)=0.134771605755490E+02 gamma(00000480)=0.134771605755490E+02 lr_calc_dens: Charge drift due to real space implementation = 0.33275E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 -.584329388441142E-04 0.000000000000000E+00 z1= 2 -.108559174333890E-01 0.000000000000000E+00 z1= 3 0.229976376691685E-04 0.000000000000000E+00 alpha(00000480)=0.000000000000000E+00 beta (00000481)=0.129872545962690E+02 gamma(00000481)=0.129872545962690E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.42229E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 beta (00000482)=0.134422096093463E+02 gamma(00000482)=0.134422096093463E+02 lr_calc_dens: Charge drift due to real space implementation = -0.56412E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 0.558328769684306E-04 0.000000000000000E+00 z1= 2 0.111766728415607E-01 0.000000000000000E+00 z1= 3 -.227042293989095E-04 0.000000000000000E+00 alpha(00000482)=0.000000000000000E+00 beta (00000483)=0.131005293361908E+02 gamma(00000483)=0.131005293361908E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.25240E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 beta (00000484)=0.134726430688066E+02 gamma(00000484)=0.134726430688066E+02 lr_calc_dens: Charge drift due to real space implementation = 0.96302E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 -.550815891567306E-04 0.000000000000000E+00 z1= 2 -.115338090419867E-01 0.000000000000000E+00 z1= 3 0.229667970882410E-04 0.000000000000000E+00 alpha(00000484)=0.000000000000000E+00 beta (00000485)=0.130188206883796E+02 gamma(00000485)=0.130188206883796E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.83343E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 beta (00000486)=0.135769381685035E+02 gamma(00000486)=0.135769381685035E+02 lr_calc_dens: Charge drift due to real space implementation = 0.91482E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 0.541835375055264E-04 0.000000000000000E+00 z1= 2 0.115206455852960E-01 0.000000000000000E+00 z1= 3 -.228798165529178E-04 0.000000000000000E+00 alpha(00000486)=0.000000000000000E+00 beta (00000487)=0.129717684358793E+02 gamma(00000487)=0.129717684358793E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.69232E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 beta (00000488)=0.134471854583865E+02 gamma(00000488)=0.134471854583865E+02 lr_calc_dens: Charge drift due to real space implementation = -0.99168E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 -.530824163431885E-04 0.000000000000000E+00 z1= 2 -.113645600546357E-01 0.000000000000000E+00 z1= 3 0.227484568830787E-04 0.000000000000000E+00 alpha(00000488)=0.000000000000000E+00 beta (00000489)=0.130710149839000E+02 gamma(00000489)=0.130710149839000E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.56714E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 beta (00000490)=0.134023231792172E+02 gamma(00000490)=0.134023231792172E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29466E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 0.517879570679884E-04 0.000000000000000E+00 z1= 2 0.111824432995521E-01 0.000000000000000E+00 z1= 3 -.233093022110171E-04 0.000000000000000E+00 alpha(00000490)=0.000000000000000E+00 beta (00000491)=0.130571071825418E+02 gamma(00000491)=0.130571071825418E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.75643E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 beta (00000492)=0.134645585146193E+02 gamma(00000492)=0.134645585146193E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23726E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 -.517489865639251E-04 0.000000000000000E+00 z1= 2 -.108479726617100E-01 0.000000000000000E+00 z1= 3 0.241018021675392E-04 0.000000000000000E+00 alpha(00000492)=0.000000000000000E+00 beta (00000493)=0.131227150102137E+02 gamma(00000493)=0.131227150102137E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.50583E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 beta (00000494)=0.135537441959452E+02 gamma(00000494)=0.135537441959452E+02 lr_calc_dens: Charge drift due to real space implementation = -0.55708E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 0.510237003683803E-04 0.000000000000000E+00 z1= 2 0.105889163251344E-01 0.000000000000000E+00 z1= 3 -.249082515384046E-04 0.000000000000000E+00 alpha(00000494)=0.000000000000000E+00 beta (00000495)=0.130023113187139E+02 gamma(00000495)=0.130023113187139E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14192E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 beta (00000496)=0.134734787425228E+02 gamma(00000496)=0.134734787425228E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31560E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 -.491357495548831E-04 0.000000000000000E+00 z1= 2 -.104740255192311E-01 0.000000000000000E+00 z1= 3 0.259952008101774E-04 0.000000000000000E+00 alpha(00000496)=0.000000000000000E+00 beta (00000497)=0.130374699812824E+02 gamma(00000497)=0.130374699812824E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60177E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 beta (00000498)=0.135100555816068E+02 gamma(00000498)=0.135100555816068E+02 lr_calc_dens: Charge drift due to real space implementation = 0.52603E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 0.470257323630738E-04 0.000000000000000E+00 z1= 2 0.104797419224277E-01 0.000000000000000E+00 z1= 3 -.270213754326229E-04 0.000000000000000E+00 alpha(00000498)=0.000000000000000E+00 beta (00000499)=0.129856162080488E+02 gamma(00000499)=0.129856162080488E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44665E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 beta (00000500)=0.135141931138977E+02 gamma(00000500)=0.135141931138977E+02 lr_calc_dens: Charge drift due to real space implementation = -0.49574E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 -.439122141343428E-04 0.000000000000000E+00 z1= 2 -.104291737596162E-01 0.000000000000000E+00 z1= 3 0.285816217802773E-04 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 beta (00000501)=0.129912238728319E+02 gamma(00000501)=0.129912238728319E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71679E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 501 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000501)=0.000000000000000E+00 beta (00000502)=0.135277597698552E+02 gamma(00000502)=0.135277597698552E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37794E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 502 z1= 1 0.410431678546207E-04 0.000000000000000E+00 z1= 2 0.102883823271535E-01 0.000000000000000E+00 z1= 3 -.302046707308291E-04 0.000000000000000E+00 alpha(00000502)=0.000000000000000E+00 beta (00000503)=0.130179230866053E+02 gamma(00000503)=0.130179230866053E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32024E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 503 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000503)=0.000000000000000E+00 beta (00000504)=0.135014606839838E+02 gamma(00000504)=0.135014606839838E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38812E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 504 z1= 1 -.378819917259692E-04 0.000000000000000E+00 z1= 2 -.100307564965232E-01 0.000000000000000E+00 z1= 3 0.322687242334547E-04 0.000000000000000E+00 alpha(00000504)=0.000000000000000E+00 beta (00000505)=0.129731808159824E+02 gamma(00000505)=0.129731808159824E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.99116E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 505 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000505)=0.000000000000000E+00 beta (00000506)=0.135458919297772E+02 gamma(00000506)=0.135458919297772E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15245E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 506 z1= 1 0.347860639550502E-04 0.000000000000000E+00 z1= 2 0.954050005406441E-02 0.000000000000000E+00 z1= 3 -.338981347013106E-04 0.000000000000000E+00 alpha(00000506)=0.000000000000000E+00 beta (00000507)=0.130205437783010E+02 gamma(00000507)=0.130205437783010E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.78671E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 507 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000507)=0.000000000000000E+00 beta (00000508)=0.135048782313005E+02 gamma(00000508)=0.135048782313005E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16703E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 508 z1= 1 -.358623918938756E-04 0.000000000000000E+00 z1= 2 -.907321171007891E-02 0.000000000000000E+00 z1= 3 0.360834758007315E-04 0.000000000000000E+00 alpha(00000508)=0.000000000000000E+00 beta (00000509)=0.129631760006445E+02 gamma(00000509)=0.129631760006445E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.94039E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 509 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000509)=0.000000000000000E+00 beta (00000510)=0.134876999664933E+02 gamma(00000510)=0.134876999664933E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62316E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 510 z1= 1 0.365246005671446E-04 0.000000000000000E+00 z1= 2 0.854586126094917E-02 0.000000000000000E+00 z1= 3 -.382790751304634E-04 0.000000000000000E+00 alpha(00000510)=0.000000000000000E+00 beta (00000511)=0.129237974629889E+02 gamma(00000511)=0.129237974629889E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32560E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 511 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000511)=0.000000000000000E+00 beta (00000512)=0.135588138168486E+02 gamma(00000512)=0.135588138168486E+02 lr_calc_dens: Charge drift due to real space implementation = 0.46185E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 512 z1= 1 -.352664426063140E-04 0.000000000000000E+00 z1= 2 -.790304623092770E-02 0.000000000000000E+00 z1= 3 0.404850220801108E-04 0.000000000000000E+00 alpha(00000512)=0.000000000000000E+00 beta (00000513)=0.130150694703757E+02 gamma(00000513)=0.130150694703757E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23321E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 513 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000513)=0.000000000000000E+00 beta (00000514)=0.134824230530463E+02 gamma(00000514)=0.134824230530463E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10600E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 514 z1= 1 0.344631566177043E-04 0.000000000000000E+00 z1= 2 0.749802817087423E-02 0.000000000000000E+00 z1= 3 -.425341126809547E-04 0.000000000000000E+00 alpha(00000514)=0.000000000000000E+00 beta (00000515)=0.130299320665363E+02 gamma(00000515)=0.130299320665363E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.29124E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 515 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000515)=0.000000000000000E+00 beta (00000516)=0.135197539727566E+02 gamma(00000516)=0.135197539727566E+02 lr_calc_dens: Charge drift due to real space implementation = -0.64723E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 516 z1= 1 -.319902492965634E-04 0.000000000000000E+00 z1= 2 -.718766240555475E-02 0.000000000000000E+00 z1= 3 0.440423361267737E-04 0.000000000000000E+00 alpha(00000516)=0.000000000000000E+00 beta (00000517)=0.129719755232833E+02 gamma(00000517)=0.129719755232833E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30992E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 517 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000517)=0.000000000000000E+00 beta (00000518)=0.135446220578315E+02 gamma(00000518)=0.135446220578315E+02 lr_calc_dens: Charge drift due to real space implementation = 0.51631E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 518 z1= 1 0.301053397667216E-04 0.000000000000000E+00 z1= 2 0.683128267247349E-02 0.000000000000000E+00 z1= 3 -.447139109950941E-04 0.000000000000000E+00 alpha(00000518)=0.000000000000000E+00 beta (00000519)=0.129828359422903E+02 gamma(00000519)=0.129828359422903E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.88943E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 519 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000519)=0.000000000000000E+00 beta (00000520)=0.134560228541313E+02 gamma(00000520)=0.134560228541313E+02 lr_calc_dens: Charge drift due to real space implementation = 0.56612E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 520 z1= 1 -.281571902094363E-04 0.000000000000000E+00 z1= 2 -.656802413205750E-02 0.000000000000000E+00 z1= 3 0.452556256433576E-04 0.000000000000000E+00 alpha(00000520)=0.000000000000000E+00 beta (00000521)=0.129215236187854E+02 gamma(00000521)=0.129215236187854E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10158E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 521 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000521)=0.000000000000000E+00 beta (00000522)=0.135880261914917E+02 gamma(00000522)=0.135880261914917E+02 lr_calc_dens: Charge drift due to real space implementation = -0.48200E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 522 z1= 1 0.271129375765203E-04 0.000000000000000E+00 z1= 2 0.625262544868308E-02 0.000000000000000E+00 z1= 3 -.448009251333805E-04 0.000000000000000E+00 alpha(00000522)=0.000000000000000E+00 beta (00000523)=0.129589987986373E+02 gamma(00000523)=0.129589987986373E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.93413E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 523 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000523)=0.000000000000000E+00 beta (00000524)=0.135188990367584E+02 gamma(00000524)=0.135188990367584E+02 lr_calc_dens: Charge drift due to real space implementation = 0.75092E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 524 z1= 1 -.275537703840563E-04 0.000000000000000E+00 z1= 2 -.603330506933099E-02 0.000000000000000E+00 z1= 3 0.445515445013585E-04 0.000000000000000E+00 alpha(00000524)=0.000000000000000E+00 beta (00000525)=0.129762048469350E+02 gamma(00000525)=0.129762048469350E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71341E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 525 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000525)=0.000000000000000E+00 beta (00000526)=0.135453363627653E+02 gamma(00000526)=0.135453363627653E+02 lr_calc_dens: Charge drift due to real space implementation = -0.94034E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 526 z1= 1 0.273228978163080E-04 0.000000000000000E+00 z1= 2 0.586413034739092E-02 0.000000000000000E+00 z1= 3 -.445983616635892E-04 0.000000000000000E+00 alpha(00000526)=0.000000000000000E+00 beta (00000527)=0.129630689481043E+02 gamma(00000527)=0.129630689481043E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34933E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 527 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000527)=0.000000000000000E+00 beta (00000528)=0.135641077213885E+02 gamma(00000528)=0.135641077213885E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10854E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 528 z1= 1 -.264113130415819E-04 0.000000000000000E+00 z1= 2 -.564423129474543E-02 0.000000000000000E+00 z1= 3 0.445641334942496E-04 0.000000000000000E+00 alpha(00000528)=0.000000000000000E+00 beta (00000529)=0.130355251108595E+02 gamma(00000529)=0.130355251108595E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.45272E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 529 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000529)=0.000000000000000E+00 beta (00000530)=0.135622671915923E+02 gamma(00000530)=0.135622671915923E+02 lr_calc_dens: Charge drift due to real space implementation = -0.50638E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 530 z1= 1 0.259443252650995E-04 0.000000000000000E+00 z1= 2 0.534203852961970E-02 0.000000000000000E+00 z1= 3 -.440093095942882E-04 0.000000000000000E+00 alpha(00000530)=0.000000000000000E+00 beta (00000531)=0.131096750565902E+02 gamma(00000531)=0.131096750565902E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.80849E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 531 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000531)=0.000000000000000E+00 beta (00000532)=0.134253565309329E+02 gamma(00000532)=0.134253565309329E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36744E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 532 z1= 1 -.250486893460088E-04 0.000000000000000E+00 z1= 2 -.501124865181058E-02 0.000000000000000E+00 z1= 3 0.436068879951152E-04 0.000000000000000E+00 alpha(00000532)=0.000000000000000E+00 beta (00000533)=0.130658665486656E+02 gamma(00000533)=0.130658665486656E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19075E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 533 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000533)=0.000000000000000E+00 beta (00000534)=0.134581158145879E+02 gamma(00000534)=0.134581158145879E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36602E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 534 z1= 1 0.237969836567352E-04 0.000000000000000E+00 z1= 2 0.457198962373281E-02 0.000000000000000E+00 z1= 3 -.431715236936501E-04 0.000000000000000E+00 alpha(00000534)=0.000000000000000E+00 beta (00000535)=0.130141111933646E+02 gamma(00000535)=0.130141111933646E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20164E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 535 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000535)=0.000000000000000E+00 beta (00000536)=0.136766115692416E+02 gamma(00000536)=0.136766115692416E+02 lr_calc_dens: Charge drift due to real space implementation = -0.90683E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 536 z1= 1 -.225949676477995E-04 0.000000000000000E+00 z1= 2 -.409506420965426E-02 0.000000000000000E+00 z1= 3 0.423487982414032E-04 0.000000000000000E+00 alpha(00000536)=0.000000000000000E+00 beta (00000537)=0.129989764603379E+02 gamma(00000537)=0.129989764603379E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17146E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 537 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000537)=0.000000000000000E+00 beta (00000538)=0.135428664616457E+02 gamma(00000538)=0.135428664616457E+02 lr_calc_dens: Charge drift due to real space implementation = 0.64477E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 538 z1= 1 0.204204680728883E-04 0.000000000000000E+00 z1= 2 0.377545213134623E-02 0.000000000000000E+00 z1= 3 -.420385679519247E-04 0.000000000000000E+00 alpha(00000538)=0.000000000000000E+00 beta (00000539)=0.130093001770475E+02 gamma(00000539)=0.130093001770475E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.85663E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 539 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000539)=0.000000000000000E+00 beta (00000540)=0.135400922200546E+02 gamma(00000540)=0.135400922200546E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46490E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 540 z1= 1 -.205769473224330E-04 0.000000000000000E+00 z1= 2 -.358284110571094E-02 0.000000000000000E+00 z1= 3 0.418800332848875E-04 0.000000000000000E+00 alpha(00000540)=0.000000000000000E+00 beta (00000541)=0.130185512198217E+02 gamma(00000541)=0.130185512198217E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.89214E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 541 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000541)=0.000000000000000E+00 beta (00000542)=0.135859922174338E+02 gamma(00000542)=0.135859922174338E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27915E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 542 z1= 1 0.204499989722782E-04 0.000000000000000E+00 z1= 2 0.344319754376709E-02 0.000000000000000E+00 z1= 3 -.409155655418486E-04 0.000000000000000E+00 alpha(00000542)=0.000000000000000E+00 beta (00000543)=0.128861499006893E+02 gamma(00000543)=0.128861499006893E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.79980E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 543 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000543)=0.000000000000000E+00 beta (00000544)=0.135604849230169E+02 gamma(00000544)=0.135604849230169E+02 lr_calc_dens: Charge drift due to real space implementation = 0.95224E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 544 z1= 1 -.193310577960416E-04 0.000000000000000E+00 z1= 2 -.316800388790649E-02 0.000000000000000E+00 z1= 3 0.396095310328764E-04 0.000000000000000E+00 alpha(00000544)=0.000000000000000E+00 beta (00000545)=0.129803574531033E+02 gamma(00000545)=0.129803574531033E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12429E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 545 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000545)=0.000000000000000E+00 beta (00000546)=0.134737183574780E+02 gamma(00000546)=0.134737183574780E+02 lr_calc_dens: Charge drift due to real space implementation = -0.40880E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 546 z1= 1 0.188911414320059E-04 0.000000000000000E+00 z1= 2 0.278737296780009E-02 0.000000000000000E+00 z1= 3 -.386439216284370E-04 0.000000000000000E+00 alpha(00000546)=0.000000000000000E+00 beta (00000547)=0.129749228144106E+02 gamma(00000547)=0.129749228144106E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10859E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 547 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000547)=0.000000000000000E+00 beta (00000548)=0.134609670179279E+02 gamma(00000548)=0.134609670179279E+02 lr_calc_dens: Charge drift due to real space implementation = 0.47818E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 548 z1= 1 -.220821987134421E-04 0.000000000000000E+00 z1= 2 -.224557292212268E-02 0.000000000000000E+00 z1= 3 0.383279951568934E-04 0.000000000000000E+00 alpha(00000548)=0.000000000000000E+00 beta (00000549)=0.129350303890867E+02 gamma(00000549)=0.129350303890867E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.25048E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 549 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000549)=0.000000000000000E+00 beta (00000550)=0.135222807032845E+02 gamma(00000550)=0.135222807032845E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31918E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 550 z1= 1 0.259530451090194E-04 0.000000000000000E+00 z1= 2 0.157943431998256E-02 0.000000000000000E+00 z1= 3 -.380790697081845E-04 0.000000000000000E+00 alpha(00000550)=0.000000000000000E+00 beta (00000551)=0.130423004933255E+02 gamma(00000551)=0.130423004933255E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60026E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 551 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000551)=0.000000000000000E+00 beta (00000552)=0.135286473144153E+02 gamma(00000552)=0.135286473144153E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29791E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 552 z1= 1 -.276321849472681E-04 0.000000000000000E+00 z1= 2 -.986321471879549E-03 0.000000000000000E+00 z1= 3 0.386098499291018E-04 0.000000000000000E+00 alpha(00000552)=0.000000000000000E+00 beta (00000553)=0.129817128386438E+02 gamma(00000553)=0.129817128386438E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44515E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 553 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000553)=0.000000000000000E+00 beta (00000554)=0.135355693687500E+02 gamma(00000554)=0.135355693687500E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10302E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 554 z1= 1 0.287803233106235E-04 0.000000000000000E+00 z1= 2 0.598193310757814E-03 0.000000000000000E+00 z1= 3 -.379968960354280E-04 0.000000000000000E+00 alpha(00000554)=0.000000000000000E+00 beta (00000555)=0.129984615201415E+02 gamma(00000555)=0.129984615201415E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.68103E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 555 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000555)=0.000000000000000E+00 beta (00000556)=0.135455329523117E+02 gamma(00000556)=0.135455329523117E+02 lr_calc_dens: Charge drift due to real space implementation = -0.55292E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 556 z1= 1 -.307801519371220E-04 0.000000000000000E+00 z1= 2 -.470240486245309E-03 0.000000000000000E+00 z1= 3 0.383072515637237E-04 0.000000000000000E+00 alpha(00000556)=0.000000000000000E+00 beta (00000557)=0.129794232304116E+02 gamma(00000557)=0.129794232304116E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13709E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 557 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000557)=0.000000000000000E+00 beta (00000558)=0.133951898983559E+02 gamma(00000558)=0.133951898983559E+02 lr_calc_dens: Charge drift due to real space implementation = -0.59733E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 558 z1= 1 0.313222302628867E-04 0.000000000000000E+00 z1= 2 0.556021271751658E-03 0.000000000000000E+00 z1= 3 -.389366747010463E-04 0.000000000000000E+00 alpha(00000558)=0.000000000000000E+00 beta (00000559)=0.130070068729220E+02 gamma(00000559)=0.130070068729220E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.84852E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 559 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000559)=0.000000000000000E+00 beta (00000560)=0.135389775347010E+02 gamma(00000560)=0.135389775347010E+02 lr_calc_dens: Charge drift due to real space implementation = 0.92069E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 560 z1= 1 -.297661922060797E-04 0.000000000000000E+00 z1= 2 -.752582805196651E-03 0.000000000000000E+00 z1= 3 0.390295827836173E-04 0.000000000000000E+00 alpha(00000560)=0.000000000000000E+00 beta (00000561)=0.129993178226385E+02 gamma(00000561)=0.129993178226385E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33839E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 561 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000561)=0.000000000000000E+00 beta (00000562)=0.135058150499336E+02 gamma(00000562)=0.135058150499336E+02 lr_calc_dens: Charge drift due to real space implementation = -0.95254E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 562 z1= 1 0.287660364087635E-04 0.000000000000000E+00 z1= 2 0.881598865504539E-03 0.000000000000000E+00 z1= 3 -.395971685385619E-04 0.000000000000000E+00 alpha(00000562)=0.000000000000000E+00 beta (00000563)=0.130491874123921E+02 gamma(00000563)=0.130491874123921E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.34827E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 563 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000563)=0.000000000000000E+00 beta (00000564)=0.135673954929335E+02 gamma(00000564)=0.135673954929335E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36181E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 564 z1= 1 -.288810536862127E-04 0.000000000000000E+00 z1= 2 -.887102050837861E-03 0.000000000000000E+00 z1= 3 0.395795069999338E-04 0.000000000000000E+00 alpha(00000564)=0.000000000000000E+00 beta (00000565)=0.130168832009862E+02 gamma(00000565)=0.130168832009862E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48510E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 565 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000565)=0.000000000000000E+00 beta (00000566)=0.135641086183512E+02 gamma(00000566)=0.135641086183512E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27545E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 566 z1= 1 0.309260242581078E-04 0.000000000000000E+00 z1= 2 0.784424116530068E-03 0.000000000000000E+00 z1= 3 -.391384026495178E-04 0.000000000000000E+00 alpha(00000566)=0.000000000000000E+00 beta (00000567)=0.129892991547757E+02 gamma(00000567)=0.129892991547757E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17477E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 567 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000567)=0.000000000000000E+00 beta (00000568)=0.135137080862038E+02 gamma(00000568)=0.135137080862038E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27340E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 568 z1= 1 -.344736833472639E-04 0.000000000000000E+00 z1= 2 -.686390027955416E-03 0.000000000000000E+00 z1= 3 0.392082013219795E-04 0.000000000000000E+00 alpha(00000568)=0.000000000000000E+00 beta (00000569)=0.129455323432745E+02 gamma(00000569)=0.129455323432745E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39745E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 569 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000569)=0.000000000000000E+00 beta (00000570)=0.135991748339565E+02 gamma(00000570)=0.135991748339565E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17033E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 570 z1= 1 0.349538235563988E-04 0.000000000000000E+00 z1= 2 0.724306810416866E-03 0.000000000000000E+00 z1= 3 -.383449955222727E-04 0.000000000000000E+00 alpha(00000570)=0.000000000000000E+00 beta (00000571)=0.129185769075481E+02 gamma(00000571)=0.129185769075481E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.80202E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 571 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000571)=0.000000000000000E+00 beta (00000572)=0.135926099914986E+02 gamma(00000572)=0.135926099914986E+02 lr_calc_dens: Charge drift due to real space implementation = 0.33867E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 572 z1= 1 -.368045171993980E-04 0.000000000000000E+00 z1= 2 -.856376877194128E-03 0.000000000000000E+00 z1= 3 0.370850650993808E-04 0.000000000000000E+00 alpha(00000572)=0.000000000000000E+00 beta (00000573)=0.130077966062666E+02 gamma(00000573)=0.130077966062666E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.75267E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 573 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000573)=0.000000000000000E+00 beta (00000574)=0.135977429969388E+02 gamma(00000574)=0.135977429969388E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41293E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 574 z1= 1 0.381614302850677E-04 0.000000000000000E+00 z1= 2 0.113284761178685E-02 0.000000000000000E+00 z1= 3 -.358101091216292E-04 0.000000000000000E+00 alpha(00000574)=0.000000000000000E+00 beta (00000575)=0.130124740637719E+02 gamma(00000575)=0.130124740637719E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48439E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 575 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000575)=0.000000000000000E+00 beta (00000576)=0.134844599933754E+02 gamma(00000576)=0.134844599933754E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16303E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 576 z1= 1 -.402839662983715E-04 0.000000000000000E+00 z1= 2 -.159294113313828E-02 0.000000000000000E+00 z1= 3 0.353707773493450E-04 0.000000000000000E+00 alpha(00000576)=0.000000000000000E+00 beta (00000577)=0.129836725488143E+02 gamma(00000577)=0.129836725488143E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.98793E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 577 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000577)=0.000000000000000E+00 beta (00000578)=0.135531226917945E+02 gamma(00000578)=0.135531226917945E+02 lr_calc_dens: Charge drift due to real space implementation = -0.75408E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 578 z1= 1 0.429193595945171E-04 0.000000000000000E+00 z1= 2 0.216603328555587E-02 0.000000000000000E+00 z1= 3 -.346368990074901E-04 0.000000000000000E+00 alpha(00000578)=0.000000000000000E+00 beta (00000579)=0.130039783355919E+02 gamma(00000579)=0.130039783355919E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53546E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 579 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000579)=0.000000000000000E+00 beta (00000580)=0.135081256535383E+02 gamma(00000580)=0.135081256535383E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11058E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 580 z1= 1 -.451604788574266E-04 0.000000000000000E+00 z1= 2 -.275930168288768E-02 0.000000000000000E+00 z1= 3 0.350317069128266E-04 0.000000000000000E+00 alpha(00000580)=0.000000000000000E+00 beta (00000581)=0.130046410075292E+02 gamma(00000581)=0.130046410075292E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39133E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 581 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000581)=0.000000000000000E+00 beta (00000582)=0.134993524377729E+02 gamma(00000582)=0.134993524377729E+02 lr_calc_dens: Charge drift due to real space implementation = -0.42511E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 582 z1= 1 0.440364997365914E-04 0.000000000000000E+00 z1= 2 0.320789968221135E-02 0.000000000000000E+00 z1= 3 -.363422570507426E-04 0.000000000000000E+00 alpha(00000582)=0.000000000000000E+00 beta (00000583)=0.130039441099668E+02 gamma(00000583)=0.130039441099668E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.75160E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 583 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000583)=0.000000000000000E+00 beta (00000584)=0.135922229335978E+02 gamma(00000584)=0.135922229335978E+02 lr_calc_dens: Charge drift due to real space implementation = -0.60713E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 584 z1= 1 -.428063808527298E-04 0.000000000000000E+00 z1= 2 -.339046145437365E-02 0.000000000000000E+00 z1= 3 0.384887474466737E-04 0.000000000000000E+00 alpha(00000584)=0.000000000000000E+00 beta (00000585)=0.130199020681028E+02 gamma(00000585)=0.130199020681028E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11936E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 585 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000585)=0.000000000000000E+00 beta (00000586)=0.135272324477661E+02 gamma(00000586)=0.135272324477661E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10006E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 586 z1= 1 0.438836683187820E-04 0.000000000000000E+00 z1= 2 0.340526134531336E-02 0.000000000000000E+00 z1= 3 -.408409540936465E-04 0.000000000000000E+00 alpha(00000586)=0.000000000000000E+00 beta (00000587)=0.130270756404317E+02 gamma(00000587)=0.130270756404317E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10679E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 587 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000587)=0.000000000000000E+00 beta (00000588)=0.135159195107996E+02 gamma(00000588)=0.135159195107996E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15765E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 588 z1= 1 -.429028113747027E-04 0.000000000000000E+00 z1= 2 -.337796924416748E-02 0.000000000000000E+00 z1= 3 0.429370463667279E-04 0.000000000000000E+00 alpha(00000588)=0.000000000000000E+00 beta (00000589)=0.129055102639292E+02 gamma(00000589)=0.129055102639292E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.64476E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 589 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000589)=0.000000000000000E+00 beta (00000590)=0.136067487332855E+02 gamma(00000590)=0.136067487332855E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37539E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 590 z1= 1 0.416955928583245E-04 0.000000000000000E+00 z1= 2 0.341305936942229E-02 0.000000000000000E+00 z1= 3 -.429927392563701E-04 0.000000000000000E+00 alpha(00000590)=0.000000000000000E+00 beta (00000591)=0.129919194963430E+02 gamma(00000591)=0.129919194963430E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22264E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 591 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000591)=0.000000000000000E+00 beta (00000592)=0.134223761306262E+02 gamma(00000592)=0.134223761306262E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11447E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 592 z1= 1 -.446949196263677E-04 0.000000000000000E+00 z1= 2 -.372409015369378E-02 0.000000000000000E+00 z1= 3 0.430161681833960E-04 0.000000000000000E+00 alpha(00000592)=0.000000000000000E+00 beta (00000593)=0.130237757349898E+02 gamma(00000593)=0.130237757349898E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71686E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 593 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000593)=0.000000000000000E+00 beta (00000594)=0.134438394705831E+02 gamma(00000594)=0.134438394705831E+02 lr_calc_dens: Charge drift due to real space implementation = -0.70718E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 594 z1= 1 0.451608687043388E-04 0.000000000000000E+00 z1= 2 0.415042533613645E-02 0.000000000000000E+00 z1= 3 -.429097225631220E-04 0.000000000000000E+00 alpha(00000594)=0.000000000000000E+00 beta (00000595)=0.129803000358835E+02 gamma(00000595)=0.129803000358835E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10900E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 595 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000595)=0.000000000000000E+00 beta (00000596)=0.133991681910812E+02 gamma(00000596)=0.133991681910812E+02 lr_calc_dens: Charge drift due to real space implementation = 0.79270E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 596 z1= 1 -.443255434055085E-04 0.000000000000000E+00 z1= 2 -.460161194116665E-02 0.000000000000000E+00 z1= 3 0.425309669921190E-04 0.000000000000000E+00 alpha(00000596)=0.000000000000000E+00 beta (00000597)=0.129873109772618E+02 gamma(00000597)=0.129873109772618E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.68815E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 597 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000597)=0.000000000000000E+00 beta (00000598)=0.135148757452556E+02 gamma(00000598)=0.135148757452556E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11967E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 598 z1= 1 0.413139445258471E-04 0.000000000000000E+00 z1= 2 0.476560284034453E-02 0.000000000000000E+00 z1= 3 -.415942263810775E-04 0.000000000000000E+00 alpha(00000598)=0.000000000000000E+00 beta (00000599)=0.129811729687592E+02 gamma(00000599)=0.129811729687592E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21395E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 599 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000599)=0.000000000000000E+00 beta (00000600)=0.134127153555178E+02 gamma(00000600)=0.134127153555178E+02 lr_calc_dens: Charge drift due to real space implementation = 0.66124E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 600 z1= 1 -.403481897563616E-04 0.000000000000000E+00 z1= 2 -.457728849010593E-02 0.000000000000000E+00 z1= 3 0.398102094851860E-04 0.000000000000000E+00 alpha(00000600)=0.000000000000000E+00 beta (00000601)=0.129941805494786E+02 gamma(00000601)=0.129941805494786E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57082E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 601 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000601)=0.000000000000000E+00 beta (00000602)=0.134002816639762E+02 gamma(00000602)=0.134002816639762E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53221E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 602 z1= 1 0.399472205366437E-04 0.000000000000000E+00 z1= 2 0.405293235461524E-02 0.000000000000000E+00 z1= 3 -.379840679659175E-04 0.000000000000000E+00 alpha(00000602)=0.000000000000000E+00 beta (00000603)=0.130165198795565E+02 gamma(00000603)=0.130165198795565E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.27093E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 603 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000603)=0.000000000000000E+00 beta (00000604)=0.134103767511106E+02 gamma(00000604)=0.134103767511106E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20982E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 604 z1= 1 -.383774349621692E-04 0.000000000000000E+00 z1= 2 -.337207964768515E-02 0.000000000000000E+00 z1= 3 0.366385866829074E-04 0.000000000000000E+00 alpha(00000604)=0.000000000000000E+00 beta (00000605)=0.129696013483834E+02 gamma(00000605)=0.129696013483834E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24676E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 605 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000605)=0.000000000000000E+00 beta (00000606)=0.135127130038639E+02 gamma(00000606)=0.135127130038639E+02 lr_calc_dens: Charge drift due to real space implementation = 0.49482E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 606 z1= 1 0.382133640722728E-04 0.000000000000000E+00 z1= 2 0.268522176667442E-02 0.000000000000000E+00 z1= 3 -.351628905909686E-04 0.000000000000000E+00 alpha(00000606)=0.000000000000000E+00 beta (00000607)=0.130527046344413E+02 gamma(00000607)=0.130527046344413E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.69806E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 607 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000607)=0.000000000000000E+00 beta (00000608)=0.133968493026366E+02 gamma(00000608)=0.133968493026366E+02 lr_calc_dens: Charge drift due to real space implementation = -0.21049E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 608 z1= 1 -.387772341668212E-04 0.000000000000000E+00 z1= 2 -.215813033342774E-02 0.000000000000000E+00 z1= 3 0.342727600842721E-04 0.000000000000000E+00 alpha(00000608)=0.000000000000000E+00 beta (00000609)=0.129265336901399E+02 gamma(00000609)=0.129265336901399E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11153E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 609 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000609)=0.000000000000000E+00 beta (00000610)=0.134763124283549E+02 gamma(00000610)=0.134763124283549E+02 lr_calc_dens: Charge drift due to real space implementation = 0.71537E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 610 z1= 1 0.357402660476017E-04 0.000000000000000E+00 z1= 2 0.170716859314036E-02 0.000000000000000E+00 z1= 3 -.327876400714856E-04 0.000000000000000E+00 alpha(00000610)=0.000000000000000E+00 beta (00000611)=0.130780636726794E+02 gamma(00000611)=0.130780636726794E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.86844E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 611 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000611)=0.000000000000000E+00 beta (00000612)=0.134701149761540E+02 gamma(00000612)=0.134701149761540E+02 lr_calc_dens: Charge drift due to real space implementation = -0.54375E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 612 z1= 1 -.356770962621142E-04 0.000000000000000E+00 z1= 2 -.143154138497699E-02 0.000000000000000E+00 z1= 3 0.310739105566240E-04 0.000000000000000E+00 alpha(00000612)=0.000000000000000E+00 beta (00000613)=0.130852414859055E+02 gamma(00000613)=0.130852414859055E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.44939E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 613 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000613)=0.000000000000000E+00 beta (00000614)=0.135665454890162E+02 gamma(00000614)=0.135665454890162E+02 lr_calc_dens: Charge drift due to real space implementation = 0.92226E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 614 z1= 1 0.364039035623013E-04 0.000000000000000E+00 z1= 2 0.123533156841790E-02 0.000000000000000E+00 z1= 3 -.287726366949229E-04 0.000000000000000E+00 alpha(00000614)=0.000000000000000E+00 beta (00000615)=0.129849057006739E+02 gamma(00000615)=0.129849057006739E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18073E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 615 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000615)=0.000000000000000E+00 beta (00000616)=0.134654887877342E+02 gamma(00000616)=0.134654887877342E+02 lr_calc_dens: Charge drift due to real space implementation = 0.30706E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 616 z1= 1 -.352869614455124E-04 0.000000000000000E+00 z1= 2 -.105759709263638E-02 0.000000000000000E+00 z1= 3 0.271575843063004E-04 0.000000000000000E+00 alpha(00000616)=0.000000000000000E+00 beta (00000617)=0.131413862438354E+02 gamma(00000617)=0.131413862438354E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18525E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 617 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000617)=0.000000000000000E+00 beta (00000618)=0.135102151855217E+02 gamma(00000618)=0.135102151855217E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17060E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 618 z1= 1 0.336696903651852E-04 0.000000000000000E+00 z1= 2 0.781537883297236E-03 0.000000000000000E+00 z1= 3 -.264203064837341E-04 0.000000000000000E+00 alpha(00000618)=0.000000000000000E+00 beta (00000619)=0.130668265788681E+02 gamma(00000619)=0.130668265788681E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32234E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 619 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000619)=0.000000000000000E+00 beta (00000620)=0.135688556762090E+02 gamma(00000620)=0.135688556762090E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14319E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 620 z1= 1 -.322765977419388E-04 0.000000000000000E+00 z1= 2 -.382921020130949E-03 0.000000000000000E+00 z1= 3 0.256402315610171E-04 0.000000000000000E+00 alpha(00000620)=0.000000000000000E+00 beta (00000621)=0.129863065629719E+02 gamma(00000621)=0.129863065629719E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.68947E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 621 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000621)=0.000000000000000E+00 beta (00000622)=0.134501017135930E+02 gamma(00000622)=0.134501017135930E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44654E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 622 z1= 1 0.296257559326361E-04 0.000000000000000E+00 z1= 2 -.127846105821144E-04 0.000000000000000E+00 z1= 3 -.250706713260567E-04 0.000000000000000E+00 alpha(00000622)=0.000000000000000E+00 beta (00000623)=0.130025767431714E+02 gamma(00000623)=0.130025767431714E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.70311E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 623 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000623)=0.000000000000000E+00 beta (00000624)=0.134654650879064E+02 gamma(00000624)=0.134654650879064E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11687E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 624 z1= 1 -.289162574077552E-04 0.000000000000000E+00 z1= 2 0.313074719365392E-03 0.000000000000000E+00 z1= 3 0.246801725186554E-04 0.000000000000000E+00 alpha(00000624)=0.000000000000000E+00 beta (00000625)=0.129472235486185E+02 gamma(00000625)=0.129472235486185E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54866E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 625 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000625)=0.000000000000000E+00 beta (00000626)=0.135020593463478E+02 gamma(00000626)=0.135020593463478E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55702E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 626 z1= 1 0.312347895319726E-04 0.000000000000000E+00 z1= 2 -.395503245058336E-03 0.000000000000000E+00 z1= 3 -.247006078552799E-04 0.000000000000000E+00 alpha(00000626)=0.000000000000000E+00 beta (00000627)=0.130679894787644E+02 gamma(00000627)=0.130679894787644E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.65714E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 627 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000627)=0.000000000000000E+00 beta (00000628)=0.134444002349796E+02 gamma(00000628)=0.134444002349796E+02 lr_calc_dens: Charge drift due to real space implementation = -0.63195E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 628 z1= 1 -.303713521373327E-04 0.000000000000000E+00 z1= 2 0.354525156067396E-03 0.000000000000000E+00 z1= 3 0.264418708572168E-04 0.000000000000000E+00 alpha(00000628)=0.000000000000000E+00 beta (00000629)=0.130036349230019E+02 gamma(00000629)=0.130036349230019E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.56395E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 629 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000629)=0.000000000000000E+00 beta (00000630)=0.134626718267755E+02 gamma(00000630)=0.134626718267755E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20541E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 630 z1= 1 0.307115654060806E-04 0.000000000000000E+00 z1= 2 -.331130759369984E-03 0.000000000000000E+00 z1= 3 -.290803847823154E-04 0.000000000000000E+00 alpha(00000630)=0.000000000000000E+00 beta (00000631)=0.130707892566566E+02 gamma(00000631)=0.130707892566566E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.74143E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 631 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000631)=0.000000000000000E+00 beta (00000632)=0.134709539209779E+02 gamma(00000632)=0.134709539209779E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61386E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 632 z1= 1 -.304368391570338E-04 0.000000000000000E+00 z1= 2 0.264942165249617E-03 0.000000000000000E+00 z1= 3 0.320591956112069E-04 0.000000000000000E+00 alpha(00000632)=0.000000000000000E+00 beta (00000633)=0.129350764521232E+02 gamma(00000633)=0.129350764521232E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.95487E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 633 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000633)=0.000000000000000E+00 beta (00000634)=0.135178983618766E+02 gamma(00000634)=0.135178983618766E+02 lr_calc_dens: Charge drift due to real space implementation = -0.39196E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 634 z1= 1 0.286362080129145E-04 0.000000000000000E+00 z1= 2 -.433738067233905E-04 0.000000000000000E+00 z1= 3 -.338509959639157E-04 0.000000000000000E+00 alpha(00000634)=0.000000000000000E+00 beta (00000635)=0.130260653756797E+02 gamma(00000635)=0.130260653756797E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.59786E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 635 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000635)=0.000000000000000E+00 beta (00000636)=0.135311781683425E+02 gamma(00000636)=0.135311781683425E+02 lr_calc_dens: Charge drift due to real space implementation = 0.78568E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 636 z1= 1 -.292443526765853E-04 0.000000000000000E+00 z1= 2 -.231174124591062E-03 0.000000000000000E+00 z1= 3 0.369566650557976E-04 0.000000000000000E+00 alpha(00000636)=0.000000000000000E+00 beta (00000637)=0.130944607948813E+02 gamma(00000637)=0.130944607948813E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.73845E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 637 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000637)=0.000000000000000E+00 beta (00000638)=0.135004376248016E+02 gamma(00000638)=0.135004376248016E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26155E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 638 z1= 1 0.304571919788315E-04 0.000000000000000E+00 z1= 2 0.403247066637962E-03 0.000000000000000E+00 z1= 3 -.403898750220319E-04 0.000000000000000E+00 alpha(00000638)=0.000000000000000E+00 beta (00000639)=0.130120511324955E+02 gamma(00000639)=0.130120511324955E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15756E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 639 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000639)=0.000000000000000E+00 beta (00000640)=0.134398859716764E+02 gamma(00000640)=0.134398859716764E+02 lr_calc_dens: Charge drift due to real space implementation = 0.58275E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 640 z1= 1 -.298502678910937E-04 0.000000000000000E+00 z1= 2 -.305301815921682E-03 0.000000000000000E+00 z1= 3 0.444258752535795E-04 0.000000000000000E+00 alpha(00000640)=0.000000000000000E+00 beta (00000641)=0.130628774599876E+02 gamma(00000641)=0.130628774599876E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14796E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 641 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000641)=0.000000000000000E+00 beta (00000642)=0.134873690430360E+02 gamma(00000642)=0.134873690430360E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16960E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 642 z1= 1 0.294145113181410E-04 0.000000000000000E+00 z1= 2 0.803699510278357E-04 0.000000000000000E+00 z1= 3 -.474585097315605E-04 0.000000000000000E+00 alpha(00000642)=0.000000000000000E+00 beta (00000643)=0.131348654338483E+02 gamma(00000643)=0.131348654338483E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55360E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 643 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000643)=0.000000000000000E+00 beta (00000644)=0.135370185360389E+02 gamma(00000644)=0.135370185360389E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14866E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 644 z1= 1 -.297493353483757E-04 0.000000000000000E+00 z1= 2 0.566393386077215E-04 0.000000000000000E+00 z1= 3 0.515096535564259E-04 0.000000000000000E+00 alpha(00000644)=0.000000000000000E+00 beta (00000645)=0.129430510847189E+02 gamma(00000645)=0.129430510847189E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12720E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 645 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000645)=0.000000000000000E+00 beta (00000646)=0.134809407542147E+02 gamma(00000646)=0.134809407542147E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12896E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 646 z1= 1 0.308583531359854E-04 0.000000000000000E+00 z1= 2 0.439648251496921E-05 0.000000000000000E+00 z1= 3 -.546649410720812E-04 0.000000000000000E+00 alpha(00000646)=0.000000000000000E+00 beta (00000647)=0.130379980255779E+02 gamma(00000647)=0.130379980255779E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12372E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 647 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000647)=0.000000000000000E+00 beta (00000648)=0.134551227280756E+02 gamma(00000648)=0.134551227280756E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15338E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 648 z1= 1 -.313624668057374E-04 0.000000000000000E+00 z1= 2 -.256896312393065E-03 0.000000000000000E+00 z1= 3 0.586485431526071E-04 0.000000000000000E+00 alpha(00000648)=0.000000000000000E+00 beta (00000649)=0.130344846837780E+02 gamma(00000649)=0.130344846837780E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.35141E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 649 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000649)=0.000000000000000E+00 beta (00000650)=0.135189926599560E+02 gamma(00000650)=0.135189926599560E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16499E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 650 z1= 1 0.330711023211381E-04 0.000000000000000E+00 z1= 2 0.515870525814818E-03 0.000000000000000E+00 z1= 3 -.617634109083493E-04 0.000000000000000E+00 alpha(00000650)=0.000000000000000E+00 beta (00000651)=0.130101612427502E+02 gamma(00000651)=0.130101612427502E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24413E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 651 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000651)=0.000000000000000E+00 beta (00000652)=0.134483827143525E+02 gamma(00000652)=0.134483827143525E+02 lr_calc_dens: Charge drift due to real space implementation = 0.43784E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 652 z1= 1 -.316920686089586E-04 0.000000000000000E+00 z1= 2 -.764774161488073E-03 0.000000000000000E+00 z1= 3 0.651517418876159E-04 0.000000000000000E+00 alpha(00000652)=0.000000000000000E+00 beta (00000653)=0.130496702688269E+02 gamma(00000653)=0.130496702688269E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23799E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 653 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000653)=0.000000000000000E+00 beta (00000654)=0.135161539610003E+02 gamma(00000654)=0.135161539610003E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22841E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 654 z1= 1 0.300410943223283E-04 0.000000000000000E+00 z1= 2 0.104019459344507E-02 0.000000000000000E+00 z1= 3 -.669592759419438E-04 0.000000000000000E+00 alpha(00000654)=0.000000000000000E+00 beta (00000655)=0.130256217583273E+02 gamma(00000655)=0.130256217583273E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36860E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 655 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000655)=0.000000000000000E+00 beta (00000656)=0.134870208313763E+02 gamma(00000656)=0.134870208313763E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18656E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 656 z1= 1 -.304886301611502E-04 0.000000000000000E+00 z1= 2 -.131240059311968E-02 0.000000000000000E+00 z1= 3 0.682831077315744E-04 0.000000000000000E+00 alpha(00000656)=0.000000000000000E+00 beta (00000657)=0.130726452985949E+02 gamma(00000657)=0.130726452985949E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11073E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 657 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000657)=0.000000000000000E+00 beta (00000658)=0.135386152830110E+02 gamma(00000658)=0.135386152830110E+02 lr_calc_dens: Charge drift due to real space implementation = -0.52674E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 658 z1= 1 0.309222619886045E-04 0.000000000000000E+00 z1= 2 0.153876256619414E-02 0.000000000000000E+00 z1= 3 -.684800550481077E-04 0.000000000000000E+00 alpha(00000658)=0.000000000000000E+00 beta (00000659)=0.130169509633937E+02 gamma(00000659)=0.130169509633937E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.78525E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 659 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000659)=0.000000000000000E+00 beta (00000660)=0.134245340722607E+02 gamma(00000660)=0.134245340722607E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12491E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 660 z1= 1 -.333118178475703E-04 0.000000000000000E+00 z1= 2 -.177642013016846E-02 0.000000000000000E+00 z1= 3 0.686811154264625E-04 0.000000000000000E+00 alpha(00000660)=0.000000000000000E+00 beta (00000661)=0.129956220820540E+02 gamma(00000661)=0.129956220820540E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71975E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 661 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000661)=0.000000000000000E+00 beta (00000662)=0.134690551787564E+02 gamma(00000662)=0.134690551787564E+02 lr_calc_dens: Charge drift due to real space implementation = 0.92843E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 662 z1= 1 0.339927288791186E-04 0.000000000000000E+00 z1= 2 0.208150106276750E-02 0.000000000000000E+00 z1= 3 -.675792870436559E-04 0.000000000000000E+00 alpha(00000662)=0.000000000000000E+00 beta (00000663)=0.129492836942786E+02 gamma(00000663)=0.129492836942786E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19965E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 663 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000663)=0.000000000000000E+00 beta (00000664)=0.134745431723644E+02 gamma(00000664)=0.134745431723644E+02 lr_calc_dens: Charge drift due to real space implementation = 0.77097E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 664 z1= 1 -.365195533057871E-04 0.000000000000000E+00 z1= 2 -.227549550709501E-02 0.000000000000000E+00 z1= 3 0.656001950431890E-04 0.000000000000000E+00 alpha(00000664)=0.000000000000000E+00 beta (00000665)=0.130489153564532E+02 gamma(00000665)=0.130489153564532E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15881E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 665 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000665)=0.000000000000000E+00 beta (00000666)=0.134411472378188E+02 gamma(00000666)=0.134411472378188E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20496E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 666 z1= 1 0.361308614198544E-04 0.000000000000000E+00 z1= 2 0.237531077819789E-02 0.000000000000000E+00 z1= 3 -.634516133484019E-04 0.000000000000000E+00 alpha(00000666)=0.000000000000000E+00 beta (00000667)=0.129556478958720E+02 gamma(00000667)=0.129556478958720E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12767E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 667 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000667)=0.000000000000000E+00 beta (00000668)=0.134256776240573E+02 gamma(00000668)=0.134256776240573E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15850E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 668 z1= 1 -.342367158824766E-04 0.000000000000000E+00 z1= 2 -.233849170377715E-02 0.000000000000000E+00 z1= 3 0.612068238537389E-04 0.000000000000000E+00 alpha(00000668)=0.000000000000000E+00 beta (00000669)=0.130245782008663E+02 gamma(00000669)=0.130245782008663E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12678E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 669 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000669)=0.000000000000000E+00 beta (00000670)=0.134577025236136E+02 gamma(00000670)=0.134577025236136E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15819E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 670 z1= 1 0.345160925031909E-04 0.000000000000000E+00 z1= 2 0.216519713528084E-02 0.000000000000000E+00 z1= 3 -.589902961292390E-04 0.000000000000000E+00 alpha(00000670)=0.000000000000000E+00 beta (00000671)=0.130782304680844E+02 gamma(00000671)=0.130782304680844E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11082E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 671 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000671)=0.000000000000000E+00 beta (00000672)=0.135090375275362E+02 gamma(00000672)=0.135090375275362E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10905E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 672 z1= 1 -.363717438685365E-04 0.000000000000000E+00 z1= 2 -.199927221399980E-02 0.000000000000000E+00 z1= 3 0.569055903991232E-04 0.000000000000000E+00 alpha(00000672)=0.000000000000000E+00 beta (00000673)=0.130982162040802E+02 gamma(00000673)=0.130982162040802E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19677E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 673 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000673)=0.000000000000000E+00 beta (00000674)=0.135295799215971E+02 gamma(00000674)=0.135295799215971E+02 lr_calc_dens: Charge drift due to real space implementation = 0.99181E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 674 z1= 1 0.403932459835058E-04 0.000000000000000E+00 z1= 2 0.182030676477667E-02 0.000000000000000E+00 z1= 3 -.553778768192628E-04 0.000000000000000E+00 alpha(00000674)=0.000000000000000E+00 beta (00000675)=0.129854079759881E+02 gamma(00000675)=0.129854079759881E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12893E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 675 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000675)=0.000000000000000E+00 beta (00000676)=0.134089058025188E+02 gamma(00000676)=0.134089058025188E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11406E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 676 z1= 1 -.433631830572736E-04 0.000000000000000E+00 z1= 2 -.157546396334631E-02 0.000000000000000E+00 z1= 3 0.542481277752232E-04 0.000000000000000E+00 alpha(00000676)=0.000000000000000E+00 beta (00000677)=0.130549438817556E+02 gamma(00000677)=0.130549438817556E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11459E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 677 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000677)=0.000000000000000E+00 beta (00000678)=0.134765780399335E+02 gamma(00000678)=0.134765780399335E+02 lr_calc_dens: Charge drift due to real space implementation = -0.81718E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 678 z1= 1 0.432592010599694E-04 0.000000000000000E+00 z1= 2 0.123749596807583E-02 0.000000000000000E+00 z1= 3 -.536443659161879E-04 0.000000000000000E+00 alpha(00000678)=0.000000000000000E+00 beta (00000679)=0.130418945180330E+02 gamma(00000679)=0.130418945180330E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34247E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 679 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000679)=0.000000000000000E+00 beta (00000680)=0.133788752134771E+02 gamma(00000680)=0.133788752134771E+02 lr_calc_dens: Charge drift due to real space implementation = 0.50048E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 680 z1= 1 -.445277304263643E-04 0.000000000000000E+00 z1= 2 -.825940233889274E-03 0.000000000000000E+00 z1= 3 0.537582307810162E-04 0.000000000000000E+00 alpha(00000680)=0.000000000000000E+00 beta (00000681)=0.131270901510390E+02 gamma(00000681)=0.131270901510390E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16566E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 681 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000681)=0.000000000000000E+00 beta (00000682)=0.134714583744286E+02 gamma(00000682)=0.134714583744286E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18153E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 682 z1= 1 0.447310443524827E-04 0.000000000000000E+00 z1= 2 0.410963462914662E-03 0.000000000000000E+00 z1= 3 -.541396611424299E-04 0.000000000000000E+00 alpha(00000682)=0.000000000000000E+00 beta (00000683)=0.130659894257020E+02 gamma(00000683)=0.130659894257020E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.62460E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 683 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000683)=0.000000000000000E+00 beta (00000684)=0.134376679826735E+02 gamma(00000684)=0.134376679826735E+02 lr_calc_dens: Charge drift due to real space implementation = -0.92046E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 684 z1= 1 -.469848537039659E-04 0.000000000000000E+00 z1= 2 -.538666242679694E-04 0.000000000000000E+00 z1= 3 0.548299797265769E-04 0.000000000000000E+00 alpha(00000684)=0.000000000000000E+00 beta (00000685)=0.130628166102177E+02 gamma(00000685)=0.130628166102177E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11781E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 685 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000685)=0.000000000000000E+00 beta (00000686)=0.133992593933832E+02 gamma(00000686)=0.133992593933832E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10306E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 686 z1= 1 0.465878388313046E-04 0.000000000000000E+00 z1= 2 -.146394147117736E-03 0.000000000000000E+00 z1= 3 -.556056506115979E-04 0.000000000000000E+00 alpha(00000686)=0.000000000000000E+00 beta (00000687)=0.131139875106630E+02 gamma(00000687)=0.131139875106630E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.58832E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 687 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000687)=0.000000000000000E+00 beta (00000688)=0.135285015037161E+02 gamma(00000688)=0.135285015037161E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15075E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 688 z1= 1 -.473145548749159E-04 0.000000000000000E+00 z1= 2 0.191159209646107E-03 0.000000000000000E+00 z1= 3 0.565506359895046E-04 0.000000000000000E+00 alpha(00000688)=0.000000000000000E+00 beta (00000689)=0.131560451431090E+02 gamma(00000689)=0.131560451431090E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55745E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 689 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000689)=0.000000000000000E+00 beta (00000690)=0.134005559230428E+02 gamma(00000690)=0.134005559230428E+02 lr_calc_dens: Charge drift due to real space implementation = -0.92224E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 690 z1= 1 0.511133081232207E-04 0.000000000000000E+00 z1= 2 -.216767096760626E-03 0.000000000000000E+00 z1= 3 -.579420236997493E-04 0.000000000000000E+00 alpha(00000690)=0.000000000000000E+00 beta (00000691)=0.130311229066974E+02 gamma(00000691)=0.130311229066974E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12356E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 691 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000691)=0.000000000000000E+00 beta (00000692)=0.134596162301023E+02 gamma(00000692)=0.134596162301023E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31075E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 692 z1= 1 -.533302061200957E-04 0.000000000000000E+00 z1= 2 0.356798454154752E-03 0.000000000000000E+00 z1= 3 0.587169292292976E-04 0.000000000000000E+00 alpha(00000692)=0.000000000000000E+00 beta (00000693)=0.130720843081438E+02 gamma(00000693)=0.130720843081438E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.71909E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 693 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000693)=0.000000000000000E+00 beta (00000694)=0.134190250263858E+02 gamma(00000694)=0.134190250263858E+02 lr_calc_dens: Charge drift due to real space implementation = 0.81581E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 694 z1= 1 0.527152193963948E-04 0.000000000000000E+00 z1= 2 -.633614207454749E-03 0.000000000000000E+00 z1= 3 -.598800348937398E-04 0.000000000000000E+00 alpha(00000694)=0.000000000000000E+00 beta (00000695)=0.130649172833577E+02 gamma(00000695)=0.130649172833577E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.80294E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 695 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000695)=0.000000000000000E+00 beta (00000696)=0.134492780377847E+02 gamma(00000696)=0.134492780377847E+02 lr_calc_dens: Charge drift due to real space implementation = -0.91428E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 696 z1= 1 -.532871539753936E-04 0.000000000000000E+00 z1= 2 0.103752709045926E-02 0.000000000000000E+00 z1= 3 0.616278994181277E-04 0.000000000000000E+00 alpha(00000696)=0.000000000000000E+00 beta (00000697)=0.131175958773011E+02 gamma(00000697)=0.131175958773011E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37090E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 697 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000697)=0.000000000000000E+00 beta (00000698)=0.135173788152955E+02 gamma(00000698)=0.135173788152955E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11937E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 698 z1= 1 0.560347941695801E-04 0.000000000000000E+00 z1= 2 -.159710505729098E-02 0.000000000000000E+00 z1= 3 -.620171791808102E-04 0.000000000000000E+00 alpha(00000698)=0.000000000000000E+00 beta (00000699)=0.131306216799322E+02 gamma(00000699)=0.131306216799322E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15553E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 699 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000699)=0.000000000000000E+00 beta (00000700)=0.133529048037636E+02 gamma(00000700)=0.133529048037636E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20324E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 700 z1= 1 -.575197912933362E-04 0.000000000000000E+00 z1= 2 0.224934651751471E-02 0.000000000000000E+00 z1= 3 0.638955800410508E-04 0.000000000000000E+00 alpha(00000700)=0.000000000000000E+00 beta (00000701)=0.130754546204528E+02 gamma(00000701)=0.130754546204528E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18525E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 701 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000701)=0.000000000000000E+00 beta (00000702)=0.134114781532151E+02 gamma(00000702)=0.134114781532151E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10491E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 702 z1= 1 0.572686159499652E-04 0.000000000000000E+00 z1= 2 -.286795604175203E-02 0.000000000000000E+00 z1= 3 -.641472406112616E-04 0.000000000000000E+00 alpha(00000702)=0.000000000000000E+00 beta (00000703)=0.130896353315248E+02 gamma(00000703)=0.130896353315248E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.99596E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 703 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000703)=0.000000000000000E+00 beta (00000704)=0.134069833820909E+02 gamma(00000704)=0.134069833820909E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13578E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 704 z1= 1 -.601274373466651E-04 0.000000000000000E+00 z1= 2 0.333690532610304E-02 0.000000000000000E+00 z1= 3 0.647582255021512E-04 0.000000000000000E+00 alpha(00000704)=0.000000000000000E+00 beta (00000705)=0.131346282253937E+02 gamma(00000705)=0.131346282253937E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14620E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 705 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000705)=0.000000000000000E+00 beta (00000706)=0.134784621225614E+02 gamma(00000706)=0.134784621225614E+02 lr_calc_dens: Charge drift due to real space implementation = -0.48120E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 706 z1= 1 0.633821632648806E-04 0.000000000000000E+00 z1= 2 -.363125704824767E-02 0.000000000000000E+00 z1= 3 -.636952074557401E-04 0.000000000000000E+00 alpha(00000706)=0.000000000000000E+00 beta (00000707)=0.130473998145775E+02 gamma(00000707)=0.130473998145775E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14129E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 707 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000707)=0.000000000000000E+00 beta (00000708)=0.134406543038761E+02 gamma(00000708)=0.134406543038761E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10349E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 708 z1= 1 -.643539403503285E-04 0.000000000000000E+00 z1= 2 0.388731230420830E-02 0.000000000000000E+00 z1= 3 0.629742093867764E-04 0.000000000000000E+00 alpha(00000708)=0.000000000000000E+00 beta (00000709)=0.130010595043256E+02 gamma(00000709)=0.130010595043256E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26637E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 709 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000709)=0.000000000000000E+00 beta (00000710)=0.133401975984556E+02 gamma(00000710)=0.133401975984556E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17354E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 710 z1= 1 0.654043138267214E-04 0.000000000000000E+00 z1= 2 -.429866047275479E-02 0.000000000000000E+00 z1= 3 -.613730335019250E-04 0.000000000000000E+00 alpha(00000710)=0.000000000000000E+00 beta (00000711)=0.130380705888637E+02 gamma(00000711)=0.130380705888637E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12868E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 711 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000711)=0.000000000000000E+00 beta (00000712)=0.134397945788414E+02 gamma(00000712)=0.134397945788414E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10566E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 712 z1= 1 -.656836600207433E-04 0.000000000000000E+00 z1= 2 0.486822999899511E-02 0.000000000000000E+00 z1= 3 0.598558586669330E-04 0.000000000000000E+00 alpha(00000712)=0.000000000000000E+00 beta (00000713)=0.130821888746903E+02 gamma(00000713)=0.130821888746903E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37347E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 713 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000713)=0.000000000000000E+00 beta (00000714)=0.134295520758732E+02 gamma(00000714)=0.134295520758732E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19686E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 714 z1= 1 0.673576807552392E-04 0.000000000000000E+00 z1= 2 -.550535880527182E-02 0.000000000000000E+00 z1= 3 -.570506673321400E-04 0.000000000000000E+00 alpha(00000714)=0.000000000000000E+00 beta (00000715)=0.131438646945969E+02 gamma(00000715)=0.131438646945969E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.78724E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 715 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000715)=0.000000000000000E+00 beta (00000716)=0.133143159676078E+02 gamma(00000716)=0.133143159676078E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15586E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 716 z1= 1 -.707003176353554E-04 0.000000000000000E+00 z1= 2 0.611139094796778E-02 0.000000000000000E+00 z1= 3 0.561367395770849E-04 0.000000000000000E+00 alpha(00000716)=0.000000000000000E+00 beta (00000717)=0.129972977739008E+02 gamma(00000717)=0.129972977739008E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.86248E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 717 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000717)=0.000000000000000E+00 beta (00000718)=0.134452548144904E+02 gamma(00000718)=0.134452548144904E+02 lr_calc_dens: Charge drift due to real space implementation = -0.75153E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 718 z1= 1 0.728799767411564E-04 0.000000000000000E+00 z1= 2 -.646196413226522E-02 0.000000000000000E+00 z1= 3 -.540870548791359E-04 0.000000000000000E+00 alpha(00000718)=0.000000000000000E+00 beta (00000719)=0.130290161630664E+02 gamma(00000719)=0.130290161630664E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11603E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 719 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000719)=0.000000000000000E+00 beta (00000720)=0.134264823172776E+02 gamma(00000720)=0.134264823172776E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34192E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 720 z1= 1 -.722219839895816E-04 0.000000000000000E+00 z1= 2 0.670116903830124E-02 0.000000000000000E+00 z1= 3 0.538408461745243E-04 0.000000000000000E+00 alpha(00000720)=0.000000000000000E+00 beta (00000721)=0.130488515153629E+02 gamma(00000721)=0.130488515153629E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24330E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 721 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000721)=0.000000000000000E+00 beta (00000722)=0.134124318053946E+02 gamma(00000722)=0.134124318053946E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27846E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 722 z1= 1 0.738369696983293E-04 0.000000000000000E+00 z1= 2 -.687068517765595E-02 0.000000000000000E+00 z1= 3 -.532468774146290E-04 0.000000000000000E+00 alpha(00000722)=0.000000000000000E+00 beta (00000723)=0.131464108546636E+02 gamma(00000723)=0.131464108546636E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.85618E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 723 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000723)=0.000000000000000E+00 beta (00000724)=0.134705983939931E+02 gamma(00000724)=0.134705983939931E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20000E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 724 z1= 1 -.731791919117986E-04 0.000000000000000E+00 z1= 2 0.711079217430166E-02 0.000000000000000E+00 z1= 3 0.539127726297730E-04 0.000000000000000E+00 alpha(00000724)=0.000000000000000E+00 beta (00000725)=0.130784658984954E+02 gamma(00000725)=0.130784658984954E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.68786E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 725 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000725)=0.000000000000000E+00 beta (00000726)=0.134706672777960E+02 gamma(00000726)=0.134706672777960E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32525E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 726 z1= 1 0.741880988084798E-04 0.000000000000000E+00 z1= 2 -.726444136946329E-02 0.000000000000000E+00 z1= 3 -.530244626154169E-04 0.000000000000000E+00 alpha(00000726)=0.000000000000000E+00 beta (00000727)=0.131813177352877E+02 gamma(00000727)=0.131813177352877E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.47092E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 727 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000727)=0.000000000000000E+00 beta (00000728)=0.134632406707476E+02 gamma(00000728)=0.134632406707476E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28092E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 728 z1= 1 -.735083579484555E-04 0.000000000000000E+00 z1= 2 0.736171481369465E-02 0.000000000000000E+00 z1= 3 0.532028049956700E-04 0.000000000000000E+00 alpha(00000728)=0.000000000000000E+00 beta (00000729)=0.130754596745506E+02 gamma(00000729)=0.130754596745506E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39590E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 729 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000729)=0.000000000000000E+00 beta (00000730)=0.134138209730115E+02 gamma(00000730)=0.134138209730115E+02 lr_calc_dens: Charge drift due to real space implementation = -0.21076E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 730 z1= 1 0.751578625585361E-04 0.000000000000000E+00 z1= 2 -.736180562480418E-02 0.000000000000000E+00 z1= 3 -.524824108680942E-04 0.000000000000000E+00 alpha(00000730)=0.000000000000000E+00 beta (00000731)=0.131421671919996E+02 gamma(00000731)=0.131421671919996E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48292E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 731 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000731)=0.000000000000000E+00 beta (00000732)=0.134812420309991E+02 gamma(00000732)=0.134812420309991E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29481E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 732 z1= 1 -.736272637444795E-04 0.000000000000000E+00 z1= 2 0.727471952897485E-02 0.000000000000000E+00 z1= 3 0.522704771757027E-04 0.000000000000000E+00 alpha(00000732)=0.000000000000000E+00 beta (00000733)=0.131558550189735E+02 gamma(00000733)=0.131558550189735E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48730E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 733 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000733)=0.000000000000000E+00 beta (00000734)=0.135277115702161E+02 gamma(00000734)=0.135277115702161E+02 lr_calc_dens: Charge drift due to real space implementation = -0.48810E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 734 z1= 1 0.731241593092168E-04 0.000000000000000E+00 z1= 2 -.708854514174848E-02 0.000000000000000E+00 z1= 3 -.511772494803359E-04 0.000000000000000E+00 alpha(00000734)=0.000000000000000E+00 beta (00000735)=0.131268551579852E+02 gamma(00000735)=0.131268551579852E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23106E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 735 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000735)=0.000000000000000E+00 beta (00000736)=0.134586514787881E+02 gamma(00000736)=0.134586514787881E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38892E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 736 z1= 1 -.739186283480898E-04 0.000000000000000E+00 z1= 2 0.692251972996668E-02 0.000000000000000E+00 z1= 3 0.499732008584374E-04 0.000000000000000E+00 alpha(00000736)=0.000000000000000E+00 beta (00000737)=0.131109011527096E+02 gamma(00000737)=0.131109011527096E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.50144E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 737 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000737)=0.000000000000000E+00 beta (00000738)=0.134281063486605E+02 gamma(00000738)=0.134281063486605E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29094E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 738 z1= 1 0.744669531499622E-04 0.000000000000000E+00 z1= 2 -.685814967048222E-02 0.000000000000000E+00 z1= 3 -.483806223027691E-04 0.000000000000000E+00 alpha(00000738)=0.000000000000000E+00 beta (00000739)=0.131200444145268E+02 gamma(00000739)=0.131200444145268E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51112E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 739 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000739)=0.000000000000000E+00 beta (00000740)=0.134130239375036E+02 gamma(00000740)=0.134130239375036E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26210E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 740 z1= 1 -.770044468005751E-04 0.000000000000000E+00 z1= 2 0.688827149361244E-02 0.000000000000000E+00 z1= 3 0.472651522183433E-04 0.000000000000000E+00 alpha(00000740)=0.000000000000000E+00 beta (00000741)=0.130974541488982E+02 gamma(00000741)=0.130974541488982E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.89320E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 741 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000741)=0.000000000000000E+00 beta (00000742)=0.134524506003597E+02 gamma(00000742)=0.134524506003597E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17009E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 742 z1= 1 0.799341708716903E-04 0.000000000000000E+00 z1= 2 -.687931578249102E-02 0.000000000000000E+00 z1= 3 -.450479844299785E-04 0.000000000000000E+00 alpha(00000742)=0.000000000000000E+00 beta (00000743)=0.129935623167294E+02 gamma(00000743)=0.129935623167294E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.70122E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 743 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000743)=0.000000000000000E+00 beta (00000744)=0.133351652491725E+02 gamma(00000744)=0.133351652491725E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13280E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 744 z1= 1 -.804057195156849E-04 0.000000000000000E+00 z1= 2 0.679275946940251E-02 0.000000000000000E+00 z1= 3 0.436805777718056E-04 0.000000000000000E+00 alpha(00000744)=0.000000000000000E+00 beta (00000745)=0.131286885228194E+02 gamma(00000745)=0.131286885228194E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.97865E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 745 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000745)=0.000000000000000E+00 beta (00000746)=0.134063072030843E+02 gamma(00000746)=0.134063072030843E+02 lr_calc_dens: Charge drift due to real space implementation = -0.68753E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 746 z1= 1 0.797606058941043E-04 0.000000000000000E+00 z1= 2 -.666376422798378E-02 0.000000000000000E+00 z1= 3 -.429849879705709E-04 0.000000000000000E+00 alpha(00000746)=0.000000000000000E+00 beta (00000747)=0.130345827622622E+02 gamma(00000747)=0.130345827622622E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60424E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 747 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000747)=0.000000000000000E+00 beta (00000748)=0.134220992741602E+02 gamma(00000748)=0.134220992741602E+02 lr_calc_dens: Charge drift due to real space implementation = 0.72995E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 748 z1= 1 -.791552168139999E-04 0.000000000000000E+00 z1= 2 0.637167761359639E-02 0.000000000000000E+00 z1= 3 0.427450877401930E-04 0.000000000000000E+00 alpha(00000748)=0.000000000000000E+00 beta (00000749)=0.130275399219193E+02 gamma(00000749)=0.130275399219193E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33400E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 749 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000749)=0.000000000000000E+00 beta (00000750)=0.133622102323252E+02 gamma(00000750)=0.133622102323252E+02 lr_calc_dens: Charge drift due to real space implementation = -0.63365E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 750 z1= 1 0.788320777311536E-04 0.000000000000000E+00 z1= 2 -.601537158969427E-02 0.000000000000000E+00 z1= 3 -.429202918342789E-04 0.000000000000000E+00 alpha(00000750)=0.000000000000000E+00 beta (00000751)=0.131007714920256E+02 gamma(00000751)=0.131007714920256E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17574E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 751 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000751)=0.000000000000000E+00 beta (00000752)=0.134668236326415E+02 gamma(00000752)=0.134668236326415E+02 lr_calc_dens: Charge drift due to real space implementation = 0.62622E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 752 z1= 1 -.795469471469258E-04 0.000000000000000E+00 z1= 2 0.558958270124907E-02 0.000000000000000E+00 z1= 3 0.440739383121220E-04 0.000000000000000E+00 alpha(00000752)=0.000000000000000E+00 beta (00000753)=0.130102265790300E+02 gamma(00000753)=0.130102265790300E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26969E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 753 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000753)=0.000000000000000E+00 beta (00000754)=0.133937975913596E+02 gamma(00000754)=0.133937975913596E+02 lr_calc_dens: Charge drift due to real space implementation = 0.87925E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 754 z1= 1 0.771682909959928E-04 0.000000000000000E+00 z1= 2 -.515833508289116E-02 0.000000000000000E+00 z1= 3 -.458048524596600E-04 0.000000000000000E+00 alpha(00000754)=0.000000000000000E+00 beta (00000755)=0.130182807145871E+02 gamma(00000755)=0.130182807145871E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22080E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 755 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000755)=0.000000000000000E+00 beta (00000756)=0.134838256618580E+02 gamma(00000756)=0.134838256618580E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18123E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 756 z1= 1 -.724702410957439E-04 0.000000000000000E+00 z1= 2 0.469328167108058E-02 0.000000000000000E+00 z1= 3 0.482789375423572E-04 0.000000000000000E+00 alpha(00000756)=0.000000000000000E+00 beta (00000757)=0.131282656039827E+02 gamma(00000757)=0.131282656039827E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.72627E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 757 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000757)=0.000000000000000E+00 beta (00000758)=0.134474898512094E+02 gamma(00000758)=0.134474898512094E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25542E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 758 z1= 1 0.683130799896785E-04 0.000000000000000E+00 z1= 2 -.437708844490365E-02 0.000000000000000E+00 z1= 3 -.509606607461570E-04 0.000000000000000E+00 alpha(00000758)=0.000000000000000E+00 beta (00000759)=0.131078140025281E+02 gamma(00000759)=0.131078140025281E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60515E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 759 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000759)=0.000000000000000E+00 beta (00000760)=0.134293275832391E+02 gamma(00000760)=0.134293275832391E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31117E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 760 z1= 1 -.654944029193395E-04 0.000000000000000E+00 z1= 2 0.426867746547832E-02 0.000000000000000E+00 z1= 3 0.549693108916359E-04 0.000000000000000E+00 alpha(00000760)=0.000000000000000E+00 beta (00000761)=0.130195589036474E+02 gamma(00000761)=0.130195589036474E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.67023E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 761 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000761)=0.000000000000000E+00 beta (00000762)=0.135104456788267E+02 gamma(00000762)=0.135104456788267E+02 lr_calc_dens: Charge drift due to real space implementation = -0.59317E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 762 z1= 1 0.594950509874327E-04 0.000000000000000E+00 z1= 2 -.416423729920910E-02 0.000000000000000E+00 z1= 3 -.569798409109035E-04 0.000000000000000E+00 alpha(00000762)=0.000000000000000E+00 beta (00000763)=0.132065726246999E+02 gamma(00000763)=0.132065726246999E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27290E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 763 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000763)=0.000000000000000E+00 beta (00000764)=0.133875492509717E+02 gamma(00000764)=0.133875492509717E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53284E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 764 z1= 1 -.578300729564760E-04 0.000000000000000E+00 z1= 2 0.401995110283460E-02 0.000000000000000E+00 z1= 3 0.598770461775485E-04 0.000000000000000E+00 alpha(00000764)=0.000000000000000E+00 beta (00000765)=0.131074858845292E+02 gamma(00000765)=0.131074858845292E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34996E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 765 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000765)=0.000000000000000E+00 beta (00000766)=0.134649172374546E+02 gamma(00000766)=0.134649172374546E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35941E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 766 z1= 1 0.539826599709348E-04 0.000000000000000E+00 z1= 2 -.359495171368003E-02 0.000000000000000E+00 z1= 3 -.601721895147350E-04 0.000000000000000E+00 alpha(00000766)=0.000000000000000E+00 beta (00000767)=0.130517781497578E+02 gamma(00000767)=0.130517781497578E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55182E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 767 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000767)=0.000000000000000E+00 beta (00000768)=0.134309034969781E+02 gamma(00000768)=0.134309034969781E+02 lr_calc_dens: Charge drift due to real space implementation = -0.81924E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 768 z1= 1 -.521750506859413E-04 0.000000000000000E+00 z1= 2 0.307441291551782E-02 0.000000000000000E+00 z1= 3 0.593427147037671E-04 0.000000000000000E+00 alpha(00000768)=0.000000000000000E+00 beta (00000769)=0.131407424983398E+02 gamma(00000769)=0.131407424983398E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10521E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 769 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000769)=0.000000000000000E+00 beta (00000770)=0.134586739950534E+02 gamma(00000770)=0.134586739950534E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15639E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 770 z1= 1 0.507886053088616E-04 0.000000000000000E+00 z1= 2 -.259627049667940E-02 0.000000000000000E+00 z1= 3 -.583288301688890E-04 0.000000000000000E+00 alpha(00000770)=0.000000000000000E+00 beta (00000771)=0.131221041282003E+02 gamma(00000771)=0.131221041282003E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14642E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 771 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000771)=0.000000000000000E+00 beta (00000772)=0.134382298162917E+02 gamma(00000772)=0.134382298162917E+02 lr_calc_dens: Charge drift due to real space implementation = 0.85764E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 772 z1= 1 -.497297063177162E-04 0.000000000000000E+00 z1= 2 0.229256466776942E-02 0.000000000000000E+00 z1= 3 0.571289776876321E-04 0.000000000000000E+00 alpha(00000772)=0.000000000000000E+00 beta (00000773)=0.130352476179736E+02 gamma(00000773)=0.130352476179736E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.80819E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 773 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000773)=0.000000000000000E+00 beta (00000774)=0.134148728791009E+02 gamma(00000774)=0.134148728791009E+02 lr_calc_dens: Charge drift due to real space implementation = -0.74675E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 774 z1= 1 0.443806589649712E-04 0.000000000000000E+00 z1= 2 -.225566390789850E-02 0.000000000000000E+00 z1= 3 -.557956759430515E-04 0.000000000000000E+00 alpha(00000774)=0.000000000000000E+00 beta (00000775)=0.130716504471898E+02 gamma(00000775)=0.130716504471898E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.46534E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 775 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000775)=0.000000000000000E+00 beta (00000776)=0.134170330063516E+02 gamma(00000776)=0.134170330063516E+02 lr_calc_dens: Charge drift due to real space implementation = 0.93971E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 776 z1= 1 -.438604577406906E-04 0.000000000000000E+00 z1= 2 0.244507655225910E-02 0.000000000000000E+00 z1= 3 0.541539804187590E-04 0.000000000000000E+00 alpha(00000776)=0.000000000000000E+00 beta (00000777)=0.131391247334133E+02 gamma(00000777)=0.131391247334133E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10553E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 777 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000777)=0.000000000000000E+00 beta (00000778)=0.134671670622590E+02 gamma(00000778)=0.134671670622590E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26585E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 778 z1= 1 0.425071868662870E-04 0.000000000000000E+00 z1= 2 -.266781468168573E-02 0.000000000000000E+00 z1= 3 -.512221070768680E-04 0.000000000000000E+00 alpha(00000778)=0.000000000000000E+00 beta (00000779)=0.130504794298696E+02 gamma(00000779)=0.130504794298696E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14207E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 779 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000779)=0.000000000000000E+00 beta (00000780)=0.134479869976958E+02 gamma(00000780)=0.134479869976958E+02 lr_calc_dens: Charge drift due to real space implementation = 0.99580E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 780 z1= 1 -.389460262755874E-04 0.000000000000000E+00 z1= 2 0.280983540698413E-02 0.000000000000000E+00 z1= 3 0.478277041347705E-04 0.000000000000000E+00 alpha(00000780)=0.000000000000000E+00 beta (00000781)=0.129805120867735E+02 gamma(00000781)=0.129805120867735E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.91616E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 781 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000781)=0.000000000000000E+00 beta (00000782)=0.133744612587009E+02 gamma(00000782)=0.133744612587009E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12468E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 782 z1= 1 0.356714001081629E-04 0.000000000000000E+00 z1= 2 -.286452493403981E-02 0.000000000000000E+00 z1= 3 -.438432435163516E-04 0.000000000000000E+00 alpha(00000782)=0.000000000000000E+00 beta (00000783)=0.131810477297151E+02 gamma(00000783)=0.131810477297151E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.31535E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 783 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000783)=0.000000000000000E+00 beta (00000784)=0.134357287831426E+02 gamma(00000784)=0.134357287831426E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13534E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 784 z1= 1 -.319361873982746E-04 0.000000000000000E+00 z1= 2 0.299027568947714E-02 0.000000000000000E+00 z1= 3 0.401294314887264E-04 0.000000000000000E+00 alpha(00000784)=0.000000000000000E+00 beta (00000785)=0.130681056164123E+02 gamma(00000785)=0.130681056164123E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.69291E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 785 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000785)=0.000000000000000E+00 beta (00000786)=0.134885651188699E+02 gamma(00000786)=0.134885651188699E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51288E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 786 z1= 1 0.284122110488462E-04 0.000000000000000E+00 z1= 2 -.320266500752359E-02 0.000000000000000E+00 z1= 3 -.359476744643093E-04 0.000000000000000E+00 alpha(00000786)=0.000000000000000E+00 beta (00000787)=0.130120362656870E+02 gamma(00000787)=0.130120362656870E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10122E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 787 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000787)=0.000000000000000E+00 beta (00000788)=0.134159517564131E+02 gamma(00000788)=0.134159517564131E+02 lr_calc_dens: Charge drift due to real space implementation = -0.66782E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 788 z1= 1 -.240730097449179E-04 0.000000000000000E+00 z1= 2 0.352180288395699E-02 0.000000000000000E+00 z1= 3 0.317736006348603E-04 0.000000000000000E+00 alpha(00000788)=0.000000000000000E+00 beta (00000789)=0.130964909151915E+02 gamma(00000789)=0.130964909151915E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10893E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 789 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000789)=0.000000000000000E+00 beta (00000790)=0.134511175864931E+02 gamma(00000790)=0.134511175864931E+02 lr_calc_dens: Charge drift due to real space implementation = 0.94910E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 790 z1= 1 0.211614288408227E-04 0.000000000000000E+00 z1= 2 -.397089604896661E-02 0.000000000000000E+00 z1= 3 -.285489478152933E-04 0.000000000000000E+00 alpha(00000790)=0.000000000000000E+00 beta (00000791)=0.130137286718495E+02 gamma(00000791)=0.130137286718495E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11832E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 791 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000791)=0.000000000000000E+00 beta (00000792)=0.134313736515619E+02 gamma(00000792)=0.134313736515619E+02 lr_calc_dens: Charge drift due to real space implementation = 0.88292E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 792 z1= 1 -.203591779261991E-04 0.000000000000000E+00 z1= 2 0.441594034605796E-02 0.000000000000000E+00 z1= 3 0.262443919904968E-04 0.000000000000000E+00 alpha(00000792)=0.000000000000000E+00 beta (00000793)=0.131576183122091E+02 gamma(00000793)=0.131576183122091E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12976E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 793 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000793)=0.000000000000000E+00 beta (00000794)=0.135345134359518E+02 gamma(00000794)=0.135345134359518E+02 lr_calc_dens: Charge drift due to real space implementation = -0.93490E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 794 z1= 1 0.173431589533223E-04 0.000000000000000E+00 z1= 2 -.475286355674562E-02 0.000000000000000E+00 z1= 3 -.247832705095255E-04 0.000000000000000E+00 alpha(00000794)=0.000000000000000E+00 beta (00000795)=0.130337343919525E+02 gamma(00000795)=0.130337343919525E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.67244E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 795 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000795)=0.000000000000000E+00 beta (00000796)=0.134785940463541E+02 gamma(00000796)=0.134785940463541E+02 lr_calc_dens: Charge drift due to real space implementation = 0.89171E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 796 z1= 1 -.137586409292012E-04 0.000000000000000E+00 z1= 2 0.493533112828103E-02 0.000000000000000E+00 z1= 3 0.243013324611437E-04 0.000000000000000E+00 alpha(00000796)=0.000000000000000E+00 beta (00000797)=0.130097077211047E+02 gamma(00000797)=0.130097077211047E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.40852E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 797 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000797)=0.000000000000000E+00 beta (00000798)=0.134595999908823E+02 gamma(00000798)=0.134595999908823E+02 lr_calc_dens: Charge drift due to real space implementation = -0.79714E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 798 z1= 1 0.118822286538749E-04 0.000000000000000E+00 z1= 2 -.502879118864333E-02 0.000000000000000E+00 z1= 3 -.241566739776885E-04 0.000000000000000E+00 alpha(00000798)=0.000000000000000E+00 beta (00000799)=0.130735931487812E+02 gamma(00000799)=0.130735931487812E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.94540E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 799 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000799)=0.000000000000000E+00 beta (00000800)=0.134553513990608E+02 gamma(00000800)=0.134553513990608E+02 lr_calc_dens: Charge drift due to real space implementation = 0.45429E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 800 z1= 1 -.736766709751729E-05 0.000000000000000E+00 z1= 2 0.513368654336077E-02 0.000000000000000E+00 z1= 3 0.245310323331972E-04 0.000000000000000E+00 alpha(00000800)=0.000000000000000E+00 beta (00000801)=0.130144197219657E+02 gamma(00000801)=0.130144197219657E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.86356E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 801 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000801)=0.000000000000000E+00 beta (00000802)=0.135694991012862E+02 gamma(00000802)=0.135694991012862E+02 lr_calc_dens: Charge drift due to real space implementation = -0.87480E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 802 z1= 1 0.733451050237942E-05 0.000000000000000E+00 z1= 2 -.515044718486823E-02 0.000000000000000E+00 z1= 3 -.234464098874719E-04 0.000000000000000E+00 alpha(00000802)=0.000000000000000E+00 beta (00000803)=0.129935925687678E+02 gamma(00000803)=0.129935925687678E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.91334E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 803 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000803)=0.000000000000000E+00 beta (00000804)=0.133825540957530E+02 gamma(00000804)=0.133825540957530E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31018E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 804 z1= 1 -.539311188789242E-05 0.000000000000000E+00 z1= 2 0.509948381830053E-02 0.000000000000000E+00 z1= 3 0.235457320499690E-04 0.000000000000000E+00 alpha(00000804)=0.000000000000000E+00 beta (00000805)=0.130683790484435E+02 gamma(00000805)=0.130683790484435E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71961E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 805 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000805)=0.000000000000000E+00 beta (00000806)=0.134677715030268E+02 gamma(00000806)=0.134677715030268E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10029E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 806 z1= 1 0.405703695538148E-05 0.000000000000000E+00 z1= 2 -.486062093853367E-02 0.000000000000000E+00 z1= 3 -.230171356652174E-04 0.000000000000000E+00 alpha(00000806)=0.000000000000000E+00 beta (00000807)=0.130807353540448E+02 gamma(00000807)=0.130807353540448E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10020E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 807 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000807)=0.000000000000000E+00 beta (00000808)=0.134457242929280E+02 gamma(00000808)=0.134457242929280E+02 lr_calc_dens: Charge drift due to real space implementation = 0.88076E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 808 z1= 1 0.667197209665467E-06 0.000000000000000E+00 z1= 2 0.446462274111020E-02 0.000000000000000E+00 z1= 3 0.227861182508904E-04 0.000000000000000E+00 alpha(00000808)=0.000000000000000E+00 beta (00000809)=0.130624288958255E+02 gamma(00000809)=0.130624288958255E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41971E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 809 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000809)=0.000000000000000E+00 beta (00000810)=0.134548460041203E+02 gamma(00000810)=0.134548460041203E+02 lr_calc_dens: Charge drift due to real space implementation = -0.86572E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 810 z1= 1 -.336865122770556E-05 0.000000000000000E+00 z1= 2 -.397925973780035E-02 0.000000000000000E+00 z1= 3 -.223258576247126E-04 0.000000000000000E+00 alpha(00000810)=0.000000000000000E+00 beta (00000811)=0.130519217736937E+02 gamma(00000811)=0.130519217736937E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.71507E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 811 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000811)=0.000000000000000E+00 beta (00000812)=0.134503044105502E+02 gamma(00000812)=0.134503044105502E+02 lr_calc_dens: Charge drift due to real space implementation = 0.77107E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 812 z1= 1 0.878588354793260E-05 0.000000000000000E+00 z1= 2 0.347071080200399E-02 0.000000000000000E+00 z1= 3 0.221301951036453E-04 0.000000000000000E+00 alpha(00000812)=0.000000000000000E+00 beta (00000813)=0.130389995910658E+02 gamma(00000813)=0.130389995910658E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.45747E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 813 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000813)=0.000000000000000E+00 beta (00000814)=0.134985676183101E+02 gamma(00000814)=0.134985676183101E+02 lr_calc_dens: Charge drift due to real space implementation = 0.92528E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 814 z1= 1 -.131798500537846E-04 0.000000000000000E+00 z1= 2 -.297963990570617E-02 0.000000000000000E+00 z1= 3 -.218031516425859E-04 0.000000000000000E+00 alpha(00000814)=0.000000000000000E+00 beta (00000815)=0.130228757881490E+02 gamma(00000815)=0.130228757881490E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.82768E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 815 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000815)=0.000000000000000E+00 beta (00000816)=0.134895165816679E+02 gamma(00000816)=0.134895165816679E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29264E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 816 z1= 1 0.153964196248375E-04 0.000000000000000E+00 z1= 2 0.254497534716598E-02 0.000000000000000E+00 z1= 3 0.220843120202394E-04 0.000000000000000E+00 alpha(00000816)=0.000000000000000E+00 beta (00000817)=0.131165435270289E+02 gamma(00000817)=0.131165435270289E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.70883E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 817 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000817)=0.000000000000000E+00 beta (00000818)=0.134506519880557E+02 gamma(00000818)=0.134506519880557E+02 lr_calc_dens: Charge drift due to real space implementation = -0.77906E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 818 z1= 1 -.180846992840714E-04 0.000000000000000E+00 z1= 2 -.208519076449546E-02 0.000000000000000E+00 z1= 3 -.215330316959378E-04 0.000000000000000E+00 alpha(00000818)=0.000000000000000E+00 beta (00000819)=0.130811497529422E+02 gamma(00000819)=0.130811497529422E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.85672E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 819 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000819)=0.000000000000000E+00 beta (00000820)=0.134337428766431E+02 gamma(00000820)=0.134337428766431E+02 lr_calc_dens: Charge drift due to real space implementation = 0.39092E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 820 z1= 1 0.241362919914129E-04 0.000000000000000E+00 z1= 2 0.160008432361738E-02 0.000000000000000E+00 z1= 3 0.203421552591815E-04 0.000000000000000E+00 alpha(00000820)=0.000000000000000E+00 beta (00000821)=0.130546452104454E+02 gamma(00000821)=0.130546452104454E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.91937E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 821 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000821)=0.000000000000000E+00 beta (00000822)=0.135561319525923E+02 gamma(00000822)=0.135561319525923E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10690E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 822 z1= 1 -.286353672494175E-04 0.000000000000000E+00 z1= 2 -.112735230392961E-02 0.000000000000000E+00 z1= 3 -.185472506403024E-04 0.000000000000000E+00 alpha(00000822)=0.000000000000000E+00 beta (00000823)=0.130636177454111E+02 gamma(00000823)=0.130636177454111E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28190E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 823 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000823)=0.000000000000000E+00 beta (00000824)=0.134584454221336E+02 gamma(00000824)=0.134584454221336E+02 lr_calc_dens: Charge drift due to real space implementation = 0.75859E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 824 z1= 1 0.300386242994850E-04 0.000000000000000E+00 z1= 2 0.638865810306213E-03 0.000000000000000E+00 z1= 3 0.173117503914428E-04 0.000000000000000E+00 alpha(00000824)=0.000000000000000E+00 beta (00000825)=0.130384089888976E+02 gamma(00000825)=0.130384089888976E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.47945E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 825 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000825)=0.000000000000000E+00 beta (00000826)=0.134755011568816E+02 gamma(00000826)=0.134755011568816E+02 lr_calc_dens: Charge drift due to real space implementation = -0.72250E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 826 z1= 1 -.327760889871354E-04 0.000000000000000E+00 z1= 2 -.162590185072564E-03 0.000000000000000E+00 z1= 3 -.160823339752169E-04 0.000000000000000E+00 alpha(00000826)=0.000000000000000E+00 beta (00000827)=0.129122440443721E+02 gamma(00000827)=0.129122440443721E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30390E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 827 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000827)=0.000000000000000E+00 beta (00000828)=0.134925021142781E+02 gamma(00000828)=0.134925021142781E+02 lr_calc_dens: Charge drift due to real space implementation = -0.49685E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 828 z1= 1 0.347614361258697E-04 0.000000000000000E+00 z1= 2 -.274304665332983E-03 0.000000000000000E+00 z1= 3 0.154430896718986E-04 0.000000000000000E+00 alpha(00000828)=0.000000000000000E+00 beta (00000829)=0.130360310316737E+02 gamma(00000829)=0.130360310316737E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.82634E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 829 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000829)=0.000000000000000E+00 beta (00000830)=0.135733680179868E+02 gamma(00000830)=0.135733680179868E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37492E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 830 z1= 1 -.373152188935773E-04 0.000000000000000E+00 z1= 2 0.751277685881110E-03 0.000000000000000E+00 z1= 3 -.149809378228378E-04 0.000000000000000E+00 alpha(00000830)=0.000000000000000E+00 beta (00000831)=0.129704561218886E+02 gamma(00000831)=0.129704561218886E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.93621E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 831 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000831)=0.000000000000000E+00 beta (00000832)=0.135331257503037E+02 gamma(00000832)=0.135331257503037E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12343E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 832 z1= 1 0.406224566457708E-04 0.000000000000000E+00 z1= 2 -.128006663530688E-02 0.000000000000000E+00 z1= 3 0.142402144696723E-04 0.000000000000000E+00 alpha(00000832)=0.000000000000000E+00 beta (00000833)=0.130362727403398E+02 gamma(00000833)=0.130362727403398E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.73866E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 833 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000833)=0.000000000000000E+00 beta (00000834)=0.135185852618406E+02 gamma(00000834)=0.135185852618406E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11069E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 834 z1= 1 -.444543830039842E-04 0.000000000000000E+00 z1= 2 0.172698952353175E-02 0.000000000000000E+00 z1= 3 -.130596608245394E-04 0.000000000000000E+00 alpha(00000834)=0.000000000000000E+00 beta (00000835)=0.130165052422694E+02 gamma(00000835)=0.130165052422694E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.67775E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 835 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000835)=0.000000000000000E+00 beta (00000836)=0.134990373025732E+02 gamma(00000836)=0.134990373025732E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28542E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 836 z1= 1 0.480612934679964E-04 0.000000000000000E+00 z1= 2 -.206842836096284E-02 0.000000000000000E+00 z1= 3 0.114891448441852E-04 0.000000000000000E+00 alpha(00000836)=0.000000000000000E+00 beta (00000837)=0.129967505484020E+02 gamma(00000837)=0.129967505484020E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.80919E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 837 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000837)=0.000000000000000E+00 beta (00000838)=0.134811537047960E+02 gamma(00000838)=0.134811537047960E+02 lr_calc_dens: Charge drift due to real space implementation = 0.75842E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 838 z1= 1 -.531395440784631E-04 0.000000000000000E+00 z1= 2 0.231936571445443E-02 0.000000000000000E+00 z1= 3 -.895931725480374E-05 0.000000000000000E+00 alpha(00000838)=0.000000000000000E+00 beta (00000839)=0.130165931974581E+02 gamma(00000839)=0.130165931974581E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21001E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 839 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000839)=0.000000000000000E+00 beta (00000840)=0.134882975267471E+02 gamma(00000840)=0.134882975267471E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43826E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 840 z1= 1 0.564619864950292E-04 0.000000000000000E+00 z1= 2 -.252977660545826E-02 0.000000000000000E+00 z1= 3 0.614771031002793E-05 0.000000000000000E+00 alpha(00000840)=0.000000000000000E+00 beta (00000841)=0.129678258911877E+02 gamma(00000841)=0.129678258911877E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.51329E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 841 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000841)=0.000000000000000E+00 beta (00000842)=0.134632800272363E+02 gamma(00000842)=0.134632800272363E+02 lr_calc_dens: Charge drift due to real space implementation = 0.71415E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 842 z1= 1 -.602503500269904E-04 0.000000000000000E+00 z1= 2 0.275033518249130E-02 0.000000000000000E+00 z1= 3 -.349028110113900E-05 0.000000000000000E+00 alpha(00000842)=0.000000000000000E+00 beta (00000843)=0.129981737219173E+02 gamma(00000843)=0.129981737219173E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26489E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 843 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000843)=0.000000000000000E+00 beta (00000844)=0.133966769362056E+02 gamma(00000844)=0.133966769362056E+02 lr_calc_dens: Charge drift due to real space implementation = -0.56312E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 844 z1= 1 0.632244635904470E-04 0.000000000000000E+00 z1= 2 -.306753764293599E-02 0.000000000000000E+00 z1= 3 0.998743352957757E-06 0.000000000000000E+00 alpha(00000844)=0.000000000000000E+00 beta (00000845)=0.130659919822805E+02 gamma(00000845)=0.130659919822805E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11408E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 845 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000845)=0.000000000000000E+00 beta (00000846)=0.133930013024443E+02 gamma(00000846)=0.133930013024443E+02 lr_calc_dens: Charge drift due to real space implementation = -0.83812E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 846 z1= 1 -.645465451635332E-04 0.000000000000000E+00 z1= 2 0.352662105293815E-02 0.000000000000000E+00 z1= 3 0.193007525063615E-05 0.000000000000000E+00 alpha(00000846)=0.000000000000000E+00 beta (00000847)=0.130062872725885E+02 gamma(00000847)=0.130062872725885E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16882E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 847 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000847)=0.000000000000000E+00 beta (00000848)=0.135498021010355E+02 gamma(00000848)=0.135498021010355E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17762E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 848 z1= 1 0.658426753155266E-04 0.000000000000000E+00 z1= 2 -.407066162007903E-02 0.000000000000000E+00 z1= 3 -.467718009838324E-05 0.000000000000000E+00 alpha(00000848)=0.000000000000000E+00 beta (00000849)=0.130116856110329E+02 gamma(00000849)=0.130116856110329E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17163E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 849 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000849)=0.000000000000000E+00 beta (00000850)=0.134794700946937E+02 gamma(00000850)=0.134794700946937E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17394E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 850 z1= 1 -.655348355609324E-04 0.000000000000000E+00 z1= 2 0.473791651251357E-02 0.000000000000000E+00 z1= 3 0.748466219573647E-05 0.000000000000000E+00 alpha(00000850)=0.000000000000000E+00 beta (00000851)=0.130109774288817E+02 gamma(00000851)=0.130109774288817E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11801E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 851 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000851)=0.000000000000000E+00 beta (00000852)=0.135268804271030E+02 gamma(00000852)=0.135268804271030E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38265E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 852 z1= 1 0.661937742215115E-04 0.000000000000000E+00 z1= 2 -.532151454020583E-02 0.000000000000000E+00 z1= 3 -.931522527634398E-05 0.000000000000000E+00 alpha(00000852)=0.000000000000000E+00 beta (00000853)=0.129967247056244E+02 gamma(00000853)=0.129967247056244E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.90584E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 853 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000853)=0.000000000000000E+00 beta (00000854)=0.135410435303454E+02 gamma(00000854)=0.135410435303454E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15007E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 854 z1= 1 -.672488016183093E-04 0.000000000000000E+00 z1= 2 0.572380524418007E-02 0.000000000000000E+00 z1= 3 0.106920999795898E-04 0.000000000000000E+00 alpha(00000854)=0.000000000000000E+00 beta (00000855)=0.129630973973105E+02 gamma(00000855)=0.129630973973105E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.67430E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 855 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000855)=0.000000000000000E+00 beta (00000856)=0.134709497842218E+02 gamma(00000856)=0.134709497842218E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62185E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 856 z1= 1 0.708660692377511E-04 0.000000000000000E+00 z1= 2 -.598432051051625E-02 0.000000000000000E+00 z1= 3 -.108130561479735E-04 0.000000000000000E+00 alpha(00000856)=0.000000000000000E+00 beta (00000857)=0.129983183236665E+02 gamma(00000857)=0.129983183236665E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32286E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 857 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000857)=0.000000000000000E+00 beta (00000858)=0.134491394328569E+02 gamma(00000858)=0.134491394328569E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12681E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 858 z1= 1 -.758602460637558E-04 0.000000000000000E+00 z1= 2 0.616060707678548E-02 0.000000000000000E+00 z1= 3 0.102704561629937E-04 0.000000000000000E+00 alpha(00000858)=0.000000000000000E+00 beta (00000859)=0.130926911867776E+02 gamma(00000859)=0.130926911867776E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.93454E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 859 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000859)=0.000000000000000E+00 beta (00000860)=0.133793098620258E+02 gamma(00000860)=0.133793098620258E+02 lr_calc_dens: Charge drift due to real space implementation = -0.80358E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 860 z1= 1 0.802908374256056E-04 0.000000000000000E+00 z1= 2 -.652843306490540E-02 0.000000000000000E+00 z1= 3 -.843527061651504E-05 0.000000000000000E+00 alpha(00000860)=0.000000000000000E+00 beta (00000861)=0.130195792659075E+02 gamma(00000861)=0.130195792659075E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18595E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 861 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000861)=0.000000000000000E+00 beta (00000862)=0.134358311304329E+02 gamma(00000862)=0.134358311304329E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61041E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 862 z1= 1 -.809922111758305E-04 0.000000000000000E+00 z1= 2 0.694749498942007E-02 0.000000000000000E+00 z1= 3 0.726955519560883E-05 0.000000000000000E+00 alpha(00000862)=0.000000000000000E+00 beta (00000863)=0.129705453942908E+02 gamma(00000863)=0.129705453942908E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14534E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 863 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000863)=0.000000000000000E+00 beta (00000864)=0.135457643876567E+02 gamma(00000864)=0.135457643876567E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15452E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 864 z1= 1 0.816358566311116E-04 0.000000000000000E+00 z1= 2 -.720645927595338E-02 0.000000000000000E+00 z1= 3 -.600292751449608E-05 0.000000000000000E+00 alpha(00000864)=0.000000000000000E+00 beta (00000865)=0.129988999767303E+02 gamma(00000865)=0.129988999767303E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.50474E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 865 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000865)=0.000000000000000E+00 beta (00000866)=0.135634698853804E+02 gamma(00000866)=0.135634698853804E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17776E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 866 z1= 1 -.818479832163932E-04 0.000000000000000E+00 z1= 2 0.726513015209513E-02 0.000000000000000E+00 z1= 3 0.669129737290209E-05 0.000000000000000E+00 alpha(00000866)=0.000000000000000E+00 beta (00000867)=0.129162470259687E+02 gamma(00000867)=0.129162470259687E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.59155E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 867 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000867)=0.000000000000000E+00 beta (00000868)=0.136040831171144E+02 gamma(00000868)=0.136040831171144E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12966E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 868 z1= 1 0.819541938909575E-04 0.000000000000000E+00 z1= 2 -.710396651437478E-02 0.000000000000000E+00 z1= 3 -.752228807737946E-05 0.000000000000000E+00 alpha(00000868)=0.000000000000000E+00 beta (00000869)=0.130480726707342E+02 gamma(00000869)=0.130480726707342E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15721E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 869 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000869)=0.000000000000000E+00 beta (00000870)=0.135319825241818E+02 gamma(00000870)=0.135319825241818E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16698E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 870 z1= 1 -.831341599115626E-04 0.000000000000000E+00 z1= 2 0.702153174310656E-02 0.000000000000000E+00 z1= 3 0.100029445997122E-04 0.000000000000000E+00 alpha(00000870)=0.000000000000000E+00 beta (00000871)=0.130056284517931E+02 gamma(00000871)=0.130056284517931E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11409E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 871 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000871)=0.000000000000000E+00 beta (00000872)=0.135139623172616E+02 gamma(00000872)=0.135139623172616E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11683E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 872 z1= 1 0.847769598412021E-04 0.000000000000000E+00 z1= 2 -.689500062404132E-02 0.000000000000000E+00 z1= 3 -.113373477960676E-04 0.000000000000000E+00 alpha(00000872)=0.000000000000000E+00 beta (00000873)=0.130433099247398E+02 gamma(00000873)=0.130433099247398E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.36791E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 873 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000873)=0.000000000000000E+00 beta (00000874)=0.135305598743106E+02 gamma(00000874)=0.135305598743106E+02 lr_calc_dens: Charge drift due to real space implementation = 0.39075E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 874 z1= 1 -.872057673522754E-04 0.000000000000000E+00 z1= 2 0.672730039219611E-02 0.000000000000000E+00 z1= 3 0.134694953833697E-04 0.000000000000000E+00 alpha(00000874)=0.000000000000000E+00 beta (00000875)=0.130224557213576E+02 gamma(00000875)=0.130224557213576E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.77061E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 875 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000875)=0.000000000000000E+00 beta (00000876)=0.135067430017868E+02 gamma(00000876)=0.135067430017868E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55201E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 876 z1= 1 0.907964814101485E-04 0.000000000000000E+00 z1= 2 -.658898720591276E-02 0.000000000000000E+00 z1= 3 -.147129434523044E-04 0.000000000000000E+00 alpha(00000876)=0.000000000000000E+00 beta (00000877)=0.130229818259119E+02 gamma(00000877)=0.130229818259119E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20656E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 877 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000877)=0.000000000000000E+00 beta (00000878)=0.134583352606912E+02 gamma(00000878)=0.134583352606912E+02 lr_calc_dens: Charge drift due to real space implementation = -0.69910E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 878 z1= 1 -.931606121931184E-04 0.000000000000000E+00 z1= 2 0.652195326826623E-02 0.000000000000000E+00 z1= 3 0.165919233219072E-04 0.000000000000000E+00 alpha(00000878)=0.000000000000000E+00 beta (00000879)=0.130500370656874E+02 gamma(00000879)=0.130500370656874E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.36104E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 879 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000879)=0.000000000000000E+00 beta (00000880)=0.134834040052459E+02 gamma(00000880)=0.134834040052459E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25203E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 880 z1= 1 0.923902669498610E-04 0.000000000000000E+00 z1= 2 -.643868248636341E-02 0.000000000000000E+00 z1= 3 -.177240402469329E-04 0.000000000000000E+00 alpha(00000880)=0.000000000000000E+00 beta (00000881)=0.129681323873869E+02 gamma(00000881)=0.129681323873869E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23883E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 881 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000881)=0.000000000000000E+00 beta (00000882)=0.134286536267603E+02 gamma(00000882)=0.134286536267603E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16269E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 882 z1= 1 -.930388987007841E-04 0.000000000000000E+00 z1= 2 0.625264107146389E-02 0.000000000000000E+00 z1= 3 0.186873953042397E-04 0.000000000000000E+00 alpha(00000882)=0.000000000000000E+00 beta (00000883)=0.130383100226401E+02 gamma(00000883)=0.130383100226401E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53694E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 883 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000883)=0.000000000000000E+00 beta (00000884)=0.134926629556216E+02 gamma(00000884)=0.134926629556216E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53937E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 884 z1= 1 0.922526034712965E-04 0.000000000000000E+00 z1= 2 -.593483584085284E-02 0.000000000000000E+00 z1= 3 -.196683628250492E-04 0.000000000000000E+00 alpha(00000884)=0.000000000000000E+00 beta (00000885)=0.130699229346058E+02 gamma(00000885)=0.130699229346058E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.68304E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 885 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000885)=0.000000000000000E+00 beta (00000886)=0.135073195927404E+02 gamma(00000886)=0.135073195927404E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13458E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 886 z1= 1 -.920880149930352E-04 0.000000000000000E+00 z1= 2 0.548874895066190E-02 0.000000000000000E+00 z1= 3 0.203582263823728E-04 0.000000000000000E+00 alpha(00000886)=0.000000000000000E+00 beta (00000887)=0.130289399460441E+02 gamma(00000887)=0.130289399460441E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.96362E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 887 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000887)=0.000000000000000E+00 beta (00000888)=0.134707008224696E+02 gamma(00000888)=0.134707008224696E+02 lr_calc_dens: Charge drift due to real space implementation = -0.60646E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 888 z1= 1 0.926199437282314E-04 0.000000000000000E+00 z1= 2 -.501377094629307E-02 0.000000000000000E+00 z1= 3 -.213276669796906E-04 0.000000000000000E+00 alpha(00000888)=0.000000000000000E+00 beta (00000889)=0.130788980605531E+02 gamma(00000889)=0.130788980605531E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.45507E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 889 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000889)=0.000000000000000E+00 beta (00000890)=0.135686150748294E+02 gamma(00000890)=0.135686150748294E+02 lr_calc_dens: Charge drift due to real space implementation = 0.79351E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 890 z1= 1 -.931185192876915E-04 0.000000000000000E+00 z1= 2 0.454094535232768E-02 0.000000000000000E+00 z1= 3 0.219966471657908E-04 0.000000000000000E+00 alpha(00000890)=0.000000000000000E+00 beta (00000891)=0.130532377242991E+02 gamma(00000891)=0.130532377242991E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20862E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 891 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000891)=0.000000000000000E+00 beta (00000892)=0.133507904913549E+02 gamma(00000892)=0.133507904913549E+02 lr_calc_dens: Charge drift due to real space implementation = -0.38400E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 892 z1= 1 0.926848293174524E-04 0.000000000000000E+00 z1= 2 -.422290259783121E-02 0.000000000000000E+00 z1= 3 -.236221223634789E-04 0.000000000000000E+00 alpha(00000892)=0.000000000000000E+00 beta (00000893)=0.130357413373831E+02 gamma(00000893)=0.130357413373831E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53474E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 893 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000893)=0.000000000000000E+00 beta (00000894)=0.134443741612613E+02 gamma(00000894)=0.134443741612613E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25450E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 894 z1= 1 -.923511955559083E-04 0.000000000000000E+00 z1= 2 0.406301506174452E-02 0.000000000000000E+00 z1= 3 0.260411764237394E-04 0.000000000000000E+00 alpha(00000894)=0.000000000000000E+00 beta (00000895)=0.131171691461550E+02 gamma(00000895)=0.131171691461550E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18470E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 895 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000895)=0.000000000000000E+00 beta (00000896)=0.134655395376405E+02 gamma(00000896)=0.134655395376405E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21761E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 896 z1= 1 0.925172735929411E-04 0.000000000000000E+00 z1= 2 -.408894753292118E-02 0.000000000000000E+00 z1= 3 -.298255419582763E-04 0.000000000000000E+00 alpha(00000896)=0.000000000000000E+00 beta (00000897)=0.129810411112133E+02 gamma(00000897)=0.129810411112133E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.42405E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 897 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000897)=0.000000000000000E+00 beta (00000898)=0.134677390556161E+02 gamma(00000898)=0.134677390556161E+02 lr_calc_dens: Charge drift due to real space implementation = 0.75292E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 898 z1= 1 -.951518221449718E-04 0.000000000000000E+00 z1= 2 0.422598707591298E-02 0.000000000000000E+00 z1= 3 0.330524111215541E-04 0.000000000000000E+00 alpha(00000898)=0.000000000000000E+00 beta (00000899)=0.129771837564888E+02 gamma(00000899)=0.129771837564888E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44102E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 899 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000899)=0.000000000000000E+00 beta (00000900)=0.134450116637402E+02 gamma(00000900)=0.134450116637402E+02 lr_calc_dens: Charge drift due to real space implementation = 0.46916E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 900 z1= 1 0.942302625800279E-04 0.000000000000000E+00 z1= 2 -.448598081264131E-02 0.000000000000000E+00 z1= 3 -.360836382040766E-04 0.000000000000000E+00 alpha(00000900)=0.000000000000000E+00 beta (00000901)=0.130829886353665E+02 gamma(00000901)=0.130829886353665E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11379E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 901 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000901)=0.000000000000000E+00 beta (00000902)=0.133881442198219E+02 gamma(00000902)=0.133881442198219E+02 lr_calc_dens: Charge drift due to real space implementation = -0.39473E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 902 z1= 1 -.966418209480168E-04 0.000000000000000E+00 z1= 2 0.477046067313842E-02 0.000000000000000E+00 z1= 3 0.390531951135447E-04 0.000000000000000E+00 alpha(00000902)=0.000000000000000E+00 beta (00000903)=0.130280467915456E+02 gamma(00000903)=0.130280467915456E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.57878E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 903 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000903)=0.000000000000000E+00 beta (00000904)=0.135078689303899E+02 gamma(00000904)=0.135078689303899E+02 lr_calc_dens: Charge drift due to real space implementation = -0.52110E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 904 z1= 1 0.944646290305263E-04 0.000000000000000E+00 z1= 2 -.498718803947881E-02 0.000000000000000E+00 z1= 3 -.411482454615924E-04 0.000000000000000E+00 alpha(00000904)=0.000000000000000E+00 beta (00000905)=0.130719250409068E+02 gamma(00000905)=0.130719250409068E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60295E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 905 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000905)=0.000000000000000E+00 beta (00000906)=0.134952504496692E+02 gamma(00000906)=0.134952504496692E+02 lr_calc_dens: Charge drift due to real space implementation = 0.56028E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 906 z1= 1 -.988919765447151E-04 0.000000000000000E+00 z1= 2 0.519060334091765E-02 0.000000000000000E+00 z1= 3 0.425080682452045E-04 0.000000000000000E+00 alpha(00000906)=0.000000000000000E+00 beta (00000907)=0.130212292375726E+02 gamma(00000907)=0.130212292375726E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.93217E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 907 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000907)=0.000000000000000E+00 beta (00000908)=0.134553098218745E+02 gamma(00000908)=0.134553098218745E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61564E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 908 z1= 1 0.100354118704503E-03 0.000000000000000E+00 z1= 2 -.535179681279656E-02 0.000000000000000E+00 z1= 3 -.434412582457822E-04 0.000000000000000E+00 alpha(00000908)=0.000000000000000E+00 beta (00000909)=0.128616527852063E+02 gamma(00000909)=0.128616527852063E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41390E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 909 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000909)=0.000000000000000E+00 beta (00000910)=0.135872963250446E+02 gamma(00000910)=0.135872963250446E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25670E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 910 z1= 1 -.997949091504809E-04 0.000000000000000E+00 z1= 2 0.542748386568069E-02 0.000000000000000E+00 z1= 3 0.424234638642464E-04 0.000000000000000E+00 alpha(00000910)=0.000000000000000E+00 beta (00000911)=0.131436571427399E+02 gamma(00000911)=0.131436571427399E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.40224E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 911 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000911)=0.000000000000000E+00 beta (00000912)=0.135502132227091E+02 gamma(00000912)=0.135502132227091E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24912E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 912 z1= 1 0.989040228484249E-04 0.000000000000000E+00 z1= 2 -.561556021703213E-02 0.000000000000000E+00 z1= 3 -.421326533050541E-04 0.000000000000000E+00 alpha(00000912)=0.000000000000000E+00 beta (00000913)=0.130305446671494E+02 gamma(00000913)=0.130305446671494E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.63554E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 913 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000913)=0.000000000000000E+00 beta (00000914)=0.135228761503203E+02 gamma(00000914)=0.135228761503203E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11282E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 914 z1= 1 -.998806739399109E-04 0.000000000000000E+00 z1= 2 0.582522132064836E-02 0.000000000000000E+00 z1= 3 0.417677869126418E-04 0.000000000000000E+00 alpha(00000914)=0.000000000000000E+00 beta (00000915)=0.130347102250719E+02 gamma(00000915)=0.130347102250719E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.68695E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 915 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000915)=0.000000000000000E+00 beta (00000916)=0.134629055365833E+02 gamma(00000916)=0.134629055365833E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28616E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 916 z1= 1 0.988676162248271E-04 0.000000000000000E+00 z1= 2 -.616255674212661E-02 0.000000000000000E+00 z1= 3 -.425169081147785E-04 0.000000000000000E+00 alpha(00000916)=0.000000000000000E+00 beta (00000917)=0.130503999193988E+02 gamma(00000917)=0.130503999193988E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.43387E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 917 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000917)=0.000000000000000E+00 beta (00000918)=0.134389239340178E+02 gamma(00000918)=0.134389239340178E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32635E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 918 z1= 1 -.102168481683549E-03 0.000000000000000E+00 z1= 2 0.655606874113163E-02 0.000000000000000E+00 z1= 3 0.434897556305791E-04 0.000000000000000E+00 alpha(00000918)=0.000000000000000E+00 beta (00000919)=0.131001443329158E+02 gamma(00000919)=0.131001443329158E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27789E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 919 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000919)=0.000000000000000E+00 beta (00000920)=0.134889403504715E+02 gamma(00000920)=0.134889403504715E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26939E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 920 z1= 1 0.104668688137404E-03 0.000000000000000E+00 z1= 2 -.690493494927382E-02 0.000000000000000E+00 z1= 3 -.443174452941703E-04 0.000000000000000E+00 alpha(00000920)=0.000000000000000E+00 beta (00000921)=0.130766641532453E+02 gamma(00000921)=0.130766641532453E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.38735E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 921 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000921)=0.000000000000000E+00 beta (00000922)=0.134281471351187E+02 gamma(00000922)=0.134281471351187E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61279E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 922 z1= 1 -.108643524509392E-03 0.000000000000000E+00 z1= 2 0.723833065038151E-02 0.000000000000000E+00 z1= 3 0.450922148242680E-04 0.000000000000000E+00 alpha(00000922)=0.000000000000000E+00 beta (00000923)=0.130561875726877E+02 gamma(00000923)=0.130561875726877E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15811E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 923 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000923)=0.000000000000000E+00 beta (00000924)=0.135250445619808E+02 gamma(00000924)=0.135250445619808E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53211E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 924 z1= 1 0.111178397762939E-03 0.000000000000000E+00 z1= 2 -.748302213785095E-02 0.000000000000000E+00 z1= 3 -.454385532602627E-04 0.000000000000000E+00 alpha(00000924)=0.000000000000000E+00 beta (00000925)=0.131189919059765E+02 gamma(00000925)=0.131189919059765E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20087E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 925 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000925)=0.000000000000000E+00 beta (00000926)=0.134696359011091E+02 gamma(00000926)=0.134696359011091E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36145E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 926 z1= 1 -.115268747663609E-03 0.000000000000000E+00 z1= 2 0.765561146650517E-02 0.000000000000000E+00 z1= 3 0.463224997844535E-04 0.000000000000000E+00 alpha(00000926)=0.000000000000000E+00 beta (00000927)=0.130086306996665E+02 gamma(00000927)=0.130086306996665E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33284E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 927 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000927)=0.000000000000000E+00 beta (00000928)=0.134904097750835E+02 gamma(00000928)=0.134904097750835E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31720E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 928 z1= 1 0.115815802965773E-03 0.000000000000000E+00 z1= 2 -.761550230559603E-02 0.000000000000000E+00 z1= 3 -.461435936434275E-04 0.000000000000000E+00 alpha(00000928)=0.000000000000000E+00 beta (00000929)=0.131228863086052E+02 gamma(00000929)=0.131228863086052E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.91583E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 929 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000929)=0.000000000000000E+00 beta (00000930)=0.134626947028691E+02 gamma(00000930)=0.134626947028691E+02 lr_calc_dens: Charge drift due to real space implementation = 0.77614E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 930 z1= 1 -.118743038177684E-03 0.000000000000000E+00 z1= 2 0.753117689032012E-02 0.000000000000000E+00 z1= 3 0.478001101832046E-04 0.000000000000000E+00 alpha(00000930)=0.000000000000000E+00 beta (00000931)=0.130457928778316E+02 gamma(00000931)=0.130457928778316E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23758E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 931 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000931)=0.000000000000000E+00 beta (00000932)=0.134663754784260E+02 gamma(00000932)=0.134663754784260E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12050E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 932 z1= 1 0.119986740845426E-03 0.000000000000000E+00 z1= 2 -.726517662771772E-02 0.000000000000000E+00 z1= 3 -.491451064037820E-04 0.000000000000000E+00 alpha(00000932)=0.000000000000000E+00 beta (00000933)=0.130483386262547E+02 gamma(00000933)=0.130483386262547E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.87980E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 933 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000933)=0.000000000000000E+00 beta (00000934)=0.134792113872807E+02 gamma(00000934)=0.134792113872807E+02 lr_calc_dens: Charge drift due to real space implementation = 0.50247E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 934 z1= 1 -.123122208693316E-03 0.000000000000000E+00 z1= 2 0.692552138269345E-02 0.000000000000000E+00 z1= 3 0.510893480632879E-04 0.000000000000000E+00 alpha(00000934)=0.000000000000000E+00 beta (00000935)=0.130127209761331E+02 gamma(00000935)=0.130127209761331E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12275E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 935 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000935)=0.000000000000000E+00 beta (00000936)=0.135600063258785E+02 gamma(00000936)=0.135600063258785E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28614E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 936 z1= 1 0.126250935230251E-03 0.000000000000000E+00 z1= 2 -.664253838220964E-02 0.000000000000000E+00 z1= 3 -.525914888600969E-04 0.000000000000000E+00 alpha(00000936)=0.000000000000000E+00 beta (00000937)=0.130422174554935E+02 gamma(00000937)=0.130422174554935E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.99136E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 937 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000937)=0.000000000000000E+00 beta (00000938)=0.135305684201267E+02 gamma(00000938)=0.135305684201267E+02 lr_calc_dens: Charge drift due to real space implementation = -0.66180E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 938 z1= 1 -.126499860737880E-03 0.000000000000000E+00 z1= 2 0.671016298023796E-02 0.000000000000000E+00 z1= 3 0.549929834115574E-04 0.000000000000000E+00 alpha(00000938)=0.000000000000000E+00 beta (00000939)=0.130252114348655E+02 gamma(00000939)=0.130252114348655E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.71667E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 939 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000939)=0.000000000000000E+00 beta (00000940)=0.134121117513833E+02 gamma(00000940)=0.134121117513833E+02 lr_calc_dens: Charge drift due to real space implementation = 0.74039E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 940 z1= 1 0.128254415622055E-03 0.000000000000000E+00 z1= 2 -.698741492942315E-02 0.000000000000000E+00 z1= 3 -.577031843570336E-04 0.000000000000000E+00 alpha(00000940)=0.000000000000000E+00 beta (00000941)=0.130340980295760E+02 gamma(00000941)=0.130340980295760E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.80859E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 941 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000941)=0.000000000000000E+00 beta (00000942)=0.134617104220219E+02 gamma(00000942)=0.134617104220219E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14215E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 942 z1= 1 -.132688989201128E-03 0.000000000000000E+00 z1= 2 0.718192474410173E-02 0.000000000000000E+00 z1= 3 0.594986696036001E-04 0.000000000000000E+00 alpha(00000942)=0.000000000000000E+00 beta (00000943)=0.130305225737315E+02 gamma(00000943)=0.130305225737315E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.80504E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 943 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000943)=0.000000000000000E+00 beta (00000944)=0.133958220535219E+02 gamma(00000944)=0.133958220535219E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12406E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 944 z1= 1 0.135926199105045E-03 0.000000000000000E+00 z1= 2 -.719711330520799E-02 0.000000000000000E+00 z1= 3 -.619922041459047E-04 0.000000000000000E+00 alpha(00000944)=0.000000000000000E+00 beta (00000945)=0.131126735574636E+02 gamma(00000945)=0.131126735574636E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.83780E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 945 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000945)=0.000000000000000E+00 beta (00000946)=0.134652957979008E+02 gamma(00000946)=0.134652957979008E+02 lr_calc_dens: Charge drift due to real space implementation = -0.52078E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 946 z1= 1 -.138107660279240E-03 0.000000000000000E+00 z1= 2 0.693044244542843E-02 0.000000000000000E+00 z1= 3 0.640235036398494E-04 0.000000000000000E+00 alpha(00000946)=0.000000000000000E+00 beta (00000947)=0.130675016108715E+02 gamma(00000947)=0.130675016108715E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11645E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 947 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000947)=0.000000000000000E+00 beta (00000948)=0.133758374328321E+02 gamma(00000948)=0.133758374328321E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43456E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 948 z1= 1 0.144923213052440E-03 0.000000000000000E+00 z1= 2 -.642393174868930E-02 0.000000000000000E+00 z1= 3 -.664928969923670E-04 0.000000000000000E+00 alpha(00000948)=0.000000000000000E+00 beta (00000949)=0.130681907030703E+02 gamma(00000949)=0.130681907030703E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.91850E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 949 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000949)=0.000000000000000E+00 beta (00000950)=0.133740991360501E+02 gamma(00000950)=0.133740991360501E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14229E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 950 z1= 1 -.149121165017584E-03 0.000000000000000E+00 z1= 2 0.581449910784853E-02 0.000000000000000E+00 z1= 3 0.684245766740177E-04 0.000000000000000E+00 alpha(00000950)=0.000000000000000E+00 beta (00000951)=0.130296484931540E+02 gamma(00000951)=0.130296484931540E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53969E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 951 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000951)=0.000000000000000E+00 beta (00000952)=0.134556396660581E+02 gamma(00000952)=0.134556396660581E+02 lr_calc_dens: Charge drift due to real space implementation = -0.82275E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 952 z1= 1 0.150717649836596E-03 0.000000000000000E+00 z1= 2 -.513129933239141E-02 0.000000000000000E+00 z1= 3 -.696944510131351E-04 0.000000000000000E+00 alpha(00000952)=0.000000000000000E+00 beta (00000953)=0.131162159383657E+02 gamma(00000953)=0.131162159383657E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14076E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 953 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000953)=0.000000000000000E+00 beta (00000954)=0.134629790596405E+02 gamma(00000954)=0.134629790596405E+02 lr_calc_dens: Charge drift due to real space implementation = -0.50955E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 954 z1= 1 -.153576613551186E-03 0.000000000000000E+00 z1= 2 0.456111339996726E-02 0.000000000000000E+00 z1= 3 0.715989376756895E-04 0.000000000000000E+00 alpha(00000954)=0.000000000000000E+00 beta (00000955)=0.130930804490355E+02 gamma(00000955)=0.130930804490355E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10819E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 955 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000955)=0.000000000000000E+00 beta (00000956)=0.134231750550500E+02 gamma(00000956)=0.134231750550500E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14564E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 956 z1= 1 0.156675875470575E-03 0.000000000000000E+00 z1= 2 -.419357668006780E-02 0.000000000000000E+00 z1= 3 -.739905387922449E-04 0.000000000000000E+00 alpha(00000956)=0.000000000000000E+00 beta (00000957)=0.130739211717645E+02 gamma(00000957)=0.130739211717645E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.35618E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 957 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000957)=0.000000000000000E+00 beta (00000958)=0.133893688561351E+02 gamma(00000958)=0.133893688561351E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12983E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 958 z1= 1 -.158535384517540E-03 0.000000000000000E+00 z1= 2 0.396314686740867E-02 0.000000000000000E+00 z1= 3 0.764571326213480E-04 0.000000000000000E+00 alpha(00000958)=0.000000000000000E+00 beta (00000959)=0.129960260519103E+02 gamma(00000959)=0.129960260519103E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.85240E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 959 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000959)=0.000000000000000E+00 beta (00000960)=0.134844200077596E+02 gamma(00000960)=0.134844200077596E+02 lr_calc_dens: Charge drift due to real space implementation = 0.51556E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 960 z1= 1 0.159618293447359E-03 0.000000000000000E+00 z1= 2 -.372789304508265E-02 0.000000000000000E+00 z1= 3 -.789080672692416E-04 0.000000000000000E+00 alpha(00000960)=0.000000000000000E+00 beta (00000961)=0.129670652448139E+02 gamma(00000961)=0.129670652448139E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.83809E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 961 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000961)=0.000000000000000E+00 beta (00000962)=0.135480218579939E+02 gamma(00000962)=0.135480218579939E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18008E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 962 z1= 1 -.158030651158800E-03 0.000000000000000E+00 z1= 2 0.349200710852584E-02 0.000000000000000E+00 z1= 3 0.811095907220371E-04 0.000000000000000E+00 alpha(00000962)=0.000000000000000E+00 beta (00000963)=0.130031563002176E+02 gamma(00000963)=0.130031563002176E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.94992E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 963 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000963)=0.000000000000000E+00 beta (00000964)=0.135377352754652E+02 gamma(00000964)=0.135377352754652E+02 lr_calc_dens: Charge drift due to real space implementation = -0.55239E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 964 z1= 1 0.155882892077243E-03 0.000000000000000E+00 z1= 2 -.323472833187185E-02 0.000000000000000E+00 z1= 3 -.841855212944336E-04 0.000000000000000E+00 alpha(00000964)=0.000000000000000E+00 beta (00000965)=0.130071600433721E+02 gamma(00000965)=0.130071600433721E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24400E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 965 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000965)=0.000000000000000E+00 beta (00000966)=0.134398830134256E+02 gamma(00000966)=0.134398830134256E+02 lr_calc_dens: Charge drift due to real space implementation = 0.47344E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 966 z1= 1 -.155824342880639E-03 0.000000000000000E+00 z1= 2 0.298977996165907E-02 0.000000000000000E+00 z1= 3 0.867363653831594E-04 0.000000000000000E+00 alpha(00000966)=0.000000000000000E+00 beta (00000967)=0.129870392195047E+02 gamma(00000967)=0.129870392195047E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17597E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 967 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000967)=0.000000000000000E+00 beta (00000968)=0.134100740243293E+02 gamma(00000968)=0.134100740243293E+02 lr_calc_dens: Charge drift due to real space implementation = -0.90343E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 968 z1= 1 0.155222131243040E-03 0.000000000000000E+00 z1= 2 -.271373580120189E-02 0.000000000000000E+00 z1= 3 -.895680123101199E-04 0.000000000000000E+00 alpha(00000968)=0.000000000000000E+00 beta (00000969)=0.129086351452684E+02 gamma(00000969)=0.129086351452684E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11220E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 969 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000969)=0.000000000000000E+00 beta (00000970)=0.135103227624062E+02 gamma(00000970)=0.135103227624062E+02 lr_calc_dens: Charge drift due to real space implementation = 0.63431E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 970 z1= 1 -.157121150491515E-03 0.000000000000000E+00 z1= 2 0.238720091777305E-02 0.000000000000000E+00 z1= 3 0.899828634525788E-04 0.000000000000000E+00 alpha(00000970)=0.000000000000000E+00 beta (00000971)=0.130566037441077E+02 gamma(00000971)=0.130566037441077E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.63250E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 971 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000971)=0.000000000000000E+00 beta (00000972)=0.134389187824792E+02 gamma(00000972)=0.134389187824792E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11007E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 972 z1= 1 0.160322902673555E-03 0.000000000000000E+00 z1= 2 -.206081589753470E-02 0.000000000000000E+00 z1= 3 -.926169024404723E-04 0.000000000000000E+00 alpha(00000972)=0.000000000000000E+00 beta (00000973)=0.130981058005167E+02 gamma(00000973)=0.130981058005167E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.85160E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 973 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000973)=0.000000000000000E+00 beta (00000974)=0.134750049412927E+02 gamma(00000974)=0.134750049412927E+02 lr_calc_dens: Charge drift due to real space implementation = -0.84672E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 974 z1= 1 -.160989144416991E-03 0.000000000000000E+00 z1= 2 0.179592767615695E-02 0.000000000000000E+00 z1= 3 0.947903132291669E-04 0.000000000000000E+00 alpha(00000974)=0.000000000000000E+00 beta (00000975)=0.131234317052375E+02 gamma(00000975)=0.131234317052375E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15892E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 975 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000975)=0.000000000000000E+00 beta (00000976)=0.134689529850392E+02 gamma(00000976)=0.134689529850392E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41201E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 976 z1= 1 0.158809868844398E-03 0.000000000000000E+00 z1= 2 -.182589706512468E-02 0.000000000000000E+00 z1= 3 -.985303872461511E-04 0.000000000000000E+00 alpha(00000976)=0.000000000000000E+00 beta (00000977)=0.130776005214759E+02 gamma(00000977)=0.130776005214759E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.37049E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 977 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000977)=0.000000000000000E+00 beta (00000978)=0.134702123088398E+02 gamma(00000978)=0.134702123088398E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17693E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 978 z1= 1 -.163274394451035E-03 0.000000000000000E+00 z1= 2 0.215114209654989E-02 0.000000000000000E+00 z1= 3 0.101266905161369E-03 0.000000000000000E+00 alpha(00000978)=0.000000000000000E+00 beta (00000979)=0.130132741151921E+02 gamma(00000979)=0.130132741151921E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32114E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 979 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000979)=0.000000000000000E+00 beta (00000980)=0.134669380226499E+02 gamma(00000980)=0.134669380226499E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28767E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 980 z1= 1 0.165323872726072E-03 0.000000000000000E+00 z1= 2 -.263081409563732E-02 0.000000000000000E+00 z1= 3 -.103761906782235E-03 0.000000000000000E+00 alpha(00000980)=0.000000000000000E+00 beta (00000981)=0.130730075034023E+02 gamma(00000981)=0.130730075034023E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23929E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 981 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000981)=0.000000000000000E+00 beta (00000982)=0.134782685382015E+02 gamma(00000982)=0.134782685382015E+02 lr_calc_dens: Charge drift due to real space implementation = -0.45872E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 982 z1= 1 -.166646652885843E-03 0.000000000000000E+00 z1= 2 0.302610120705807E-02 0.000000000000000E+00 z1= 3 0.105156901341804E-03 0.000000000000000E+00 alpha(00000982)=0.000000000000000E+00 beta (00000983)=0.130973754554004E+02 gamma(00000983)=0.130973754554004E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.80244E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 983 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000983)=0.000000000000000E+00 beta (00000984)=0.134939646357127E+02 gamma(00000984)=0.134939646357127E+02 lr_calc_dens: Charge drift due to real space implementation = 0.78471E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 984 z1= 1 0.166073253248421E-03 0.000000000000000E+00 z1= 2 -.316104902360078E-02 0.000000000000000E+00 z1= 3 -.108377772906562E-03 0.000000000000000E+00 alpha(00000984)=0.000000000000000E+00 beta (00000985)=0.131054519443307E+02 gamma(00000985)=0.131054519443307E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26007E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 985 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000985)=0.000000000000000E+00 beta (00000986)=0.134330038713512E+02 gamma(00000986)=0.134330038713512E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33140E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 986 z1= 1 -.165720785546804E-03 0.000000000000000E+00 z1= 2 0.301442356546916E-02 0.000000000000000E+00 z1= 3 0.111068856112962E-03 0.000000000000000E+00 alpha(00000986)=0.000000000000000E+00 beta (00000987)=0.132278911872007E+02 gamma(00000987)=0.132278911872007E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19341E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 987 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000987)=0.000000000000000E+00 beta (00000988)=0.135217074486172E+02 gamma(00000988)=0.135217074486172E+02 lr_calc_dens: Charge drift due to real space implementation = 0.68081E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 988 z1= 1 0.165677229533988E-03 0.000000000000000E+00 z1= 2 -.273984900755426E-02 0.000000000000000E+00 z1= 3 -.114585124936798E-03 0.000000000000000E+00 alpha(00000988)=0.000000000000000E+00 beta (00000989)=0.130901935352946E+02 gamma(00000989)=0.130901935352946E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.37088E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 989 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000989)=0.000000000000000E+00 beta (00000990)=0.134279442654096E+02 gamma(00000990)=0.134279442654096E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62214E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 990 z1= 1 -.168164366880262E-03 0.000000000000000E+00 z1= 2 0.252787975772838E-02 0.000000000000000E+00 z1= 3 0.115400793046822E-03 0.000000000000000E+00 alpha(00000990)=0.000000000000000E+00 beta (00000991)=0.130416345939663E+02 gamma(00000991)=0.130416345939663E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11305E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 991 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000991)=0.000000000000000E+00 beta (00000992)=0.134309225083038E+02 gamma(00000992)=0.134309225083038E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34197E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 992 z1= 1 0.165088275930279E-03 0.000000000000000E+00 z1= 2 -.243607470827247E-02 0.000000000000000E+00 z1= 3 -.116094543855595E-03 0.000000000000000E+00 alpha(00000992)=0.000000000000000E+00 beta (00000993)=0.131394726185593E+02 gamma(00000993)=0.131394726185593E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.74397E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 993 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000993)=0.000000000000000E+00 beta (00000994)=0.134235270585488E+02 gamma(00000994)=0.134235270585488E+02 lr_calc_dens: Charge drift due to real space implementation = 0.83023E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 994 z1= 1 -.164254379049041E-03 0.000000000000000E+00 z1= 2 0.244444898151749E-02 0.000000000000000E+00 z1= 3 0.116463402781609E-03 0.000000000000000E+00 alpha(00000994)=0.000000000000000E+00 beta (00000995)=0.131019519838015E+02 gamma(00000995)=0.131019519838015E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.45159E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 995 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000995)=0.000000000000000E+00 beta (00000996)=0.134051801887197E+02 gamma(00000996)=0.134051801887197E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31488E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 996 z1= 1 0.166968569679274E-03 0.000000000000000E+00 z1= 2 -.238330598236669E-02 0.000000000000000E+00 z1= 3 -.117266161125634E-03 0.000000000000000E+00 alpha(00000996)=0.000000000000000E+00 beta (00000997)=0.130782816062060E+02 gamma(00000997)=0.130782816062060E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12849E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 997 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000997)=0.000000000000000E+00 beta (00000998)=0.133700076084032E+02 gamma(00000998)=0.133700076084032E+02 lr_calc_dens: Charge drift due to real space implementation = -0.79615E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 998 z1= 1 -.168151402209306E-03 0.000000000000000E+00 z1= 2 0.213844215244170E-02 0.000000000000000E+00 z1= 3 0.117306948094702E-03 0.000000000000000E+00 alpha(00000998)=0.000000000000000E+00 beta (00000999)=0.131496958760018E+02 gamma(00000999)=0.131496958760018E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.64288E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 999 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000999)=0.000000000000000E+00 beta (00001000)=0.134662566411883E+02 gamma(00001000)=0.134662566411883E+02 lr_calc_dens: Charge drift due to real space implementation = 0.30315E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1000 z1= 1 0.167064040995892E-03 0.000000000000000E+00 z1= 2 -.174501171265034E-02 0.000000000000000E+00 z1= 3 -.118705489415411E-03 0.000000000000000E+00 alpha(00001000)=0.000000000000000E+00 beta (00001001)=0.131205925247846E+02 gamma(00001001)=0.131205925247846E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.84739E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1001 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001001)=0.000000000000000E+00 beta (00001002)=0.134666305126935E+02 gamma(00001002)=0.134666305126935E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40077E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1002 z1= 1 -.165123672156478E-03 0.000000000000000E+00 z1= 2 0.128724982877222E-02 0.000000000000000E+00 z1= 3 0.118539943761716E-03 0.000000000000000E+00 alpha(00001002)=0.000000000000000E+00 beta (00001003)=0.130845648562650E+02 gamma(00001003)=0.130845648562650E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37771E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1003 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001003)=0.000000000000000E+00 beta (00001004)=0.133889573661236E+02 gamma(00001004)=0.133889573661236E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62872E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1004 z1= 1 0.164653599305604E-03 0.000000000000000E+00 z1= 2 -.833107325572423E-03 0.000000000000000E+00 z1= 3 -.120216767937452E-03 0.000000000000000E+00 alpha(00001004)=0.000000000000000E+00 beta (00001005)=0.130408263296534E+02 gamma(00001005)=0.130408263296534E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22543E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1005 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001005)=0.000000000000000E+00 beta (00001006)=0.134065425842393E+02 gamma(00001006)=0.134065425842393E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22123E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1006 z1= 1 -.162268630031997E-03 0.000000000000000E+00 z1= 2 0.427137202079463E-03 0.000000000000000E+00 z1= 3 0.119883250989287E-03 0.000000000000000E+00 alpha(00001006)=0.000000000000000E+00 beta (00001007)=0.130465026888305E+02 gamma(00001007)=0.130465026888305E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36374E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1007 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001007)=0.000000000000000E+00 beta (00001008)=0.133699436459418E+02 gamma(00001008)=0.133699436459418E+02 lr_calc_dens: Charge drift due to real space implementation = 0.30025E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1008 z1= 1 0.163552826368873E-03 0.000000000000000E+00 z1= 2 -.108710739586467E-03 0.000000000000000E+00 z1= 3 -.121187103694024E-03 0.000000000000000E+00 alpha(00001008)=0.000000000000000E+00 beta (00001009)=0.131083442030021E+02 gamma(00001009)=0.131083442030021E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23328E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1009 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001009)=0.000000000000000E+00 beta (00001010)=0.134042817698283E+02 gamma(00001010)=0.134042817698283E+02 lr_calc_dens: Charge drift due to real space implementation = -0.84299E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1010 z1= 1 -.161377475047703E-03 0.000000000000000E+00 z1= 2 -.110496878162542E-03 0.000000000000000E+00 z1= 3 0.121054716258047E-03 0.000000000000000E+00 alpha(00001010)=0.000000000000000E+00 beta (00001011)=0.131438016872320E+02 gamma(00001011)=0.131438016872320E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.43530E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1011 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001011)=0.000000000000000E+00 beta (00001012)=0.134355550955962E+02 gamma(00001012)=0.134355550955962E+02 lr_calc_dens: Charge drift due to real space implementation = 0.82438E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1012 z1= 1 0.160919527572913E-03 0.000000000000000E+00 z1= 2 0.269890734363952E-03 0.000000000000000E+00 z1= 3 -.122335402407317E-03 0.000000000000000E+00 alpha(00001012)=0.000000000000000E+00 beta (00001013)=0.130293457766209E+02 gamma(00001013)=0.130293457766209E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11131E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1013 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001013)=0.000000000000000E+00 beta (00001014)=0.133484170007732E+02 gamma(00001014)=0.133484170007732E+02 lr_calc_dens: Charge drift due to real space implementation = -0.42244E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1014 z1= 1 -.161038935657786E-03 0.000000000000000E+00 z1= 2 -.515340699278722E-03 0.000000000000000E+00 z1= 3 0.123138723854701E-03 0.000000000000000E+00 alpha(00001014)=0.000000000000000E+00 beta (00001015)=0.131373553561506E+02 gamma(00001015)=0.131373553561506E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16908E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1015 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001015)=0.000000000000000E+00 beta (00001016)=0.133861420451131E+02 gamma(00001016)=0.133861420451131E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58074E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1016 z1= 1 0.163112014895009E-03 0.000000000000000E+00 z1= 2 0.906197727517766E-03 0.000000000000000E+00 z1= 3 -.124938693104723E-03 0.000000000000000E+00 alpha(00001016)=0.000000000000000E+00 beta (00001017)=0.131469678123408E+02 gamma(00001017)=0.131469678123408E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12750E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1017 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001017)=0.000000000000000E+00 beta (00001018)=0.133561023445601E+02 gamma(00001018)=0.133561023445601E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10991E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1018 z1= 1 -.161949867012887E-03 0.000000000000000E+00 z1= 2 -.140360786059912E-02 0.000000000000000E+00 z1= 3 0.126477322932674E-03 0.000000000000000E+00 alpha(00001018)=0.000000000000000E+00 beta (00001019)=0.131304675341976E+02 gamma(00001019)=0.131304675341976E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.34031E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1019 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001019)=0.000000000000000E+00 beta (00001020)=0.133978993570578E+02 gamma(00001020)=0.133978993570578E+02 lr_calc_dens: Charge drift due to real space implementation = -0.65961E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1020 z1= 1 0.162408391616013E-03 0.000000000000000E+00 z1= 2 0.187459571376264E-02 0.000000000000000E+00 z1= 3 -.128155578572779E-03 0.000000000000000E+00 alpha(00001020)=0.000000000000000E+00 beta (00001021)=0.131580360581106E+02 gamma(00001021)=0.131580360581106E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17631E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1021 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001021)=0.000000000000000E+00 beta (00001022)=0.134429167410203E+02 gamma(00001022)=0.134429167410203E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65953E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1022 z1= 1 -.162416669129160E-03 0.000000000000000E+00 z1= 2 -.220847369764797E-02 0.000000000000000E+00 z1= 3 0.128949260973894E-03 0.000000000000000E+00 alpha(00001022)=0.000000000000000E+00 beta (00001023)=0.131673385124603E+02 gamma(00001023)=0.131673385124603E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.25208E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1023 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001023)=0.000000000000000E+00 beta (00001024)=0.133113599446435E+02 gamma(00001024)=0.133113599446435E+02 lr_calc_dens: Charge drift due to real space implementation = -0.38518E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1024 z1= 1 0.165428674817333E-03 0.000000000000000E+00 z1= 2 0.243095284109750E-02 0.000000000000000E+00 z1= 3 -.131536008269478E-03 0.000000000000000E+00 alpha(00001024)=0.000000000000000E+00 beta (00001025)=0.130563780356463E+02 gamma(00001025)=0.130563780356463E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48445E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1025 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001025)=0.000000000000000E+00 beta (00001026)=0.133539913182324E+02 gamma(00001026)=0.133539913182324E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53180E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1026 z1= 1 -.163437579032465E-03 0.000000000000000E+00 z1= 2 -.257511309312619E-02 0.000000000000000E+00 z1= 3 0.131488983354503E-03 0.000000000000000E+00 alpha(00001026)=0.000000000000000E+00 beta (00001027)=0.131115069277269E+02 gamma(00001027)=0.131115069277269E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.47560E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1027 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001027)=0.000000000000000E+00 beta (00001028)=0.134419704018353E+02 gamma(00001028)=0.134419704018353E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27919E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1028 z1= 1 0.161673671214217E-03 0.000000000000000E+00 z1= 2 0.271640717184730E-02 0.000000000000000E+00 z1= 3 -.130368397463366E-03 0.000000000000000E+00 alpha(00001028)=0.000000000000000E+00 beta (00001029)=0.131392605512787E+02 gamma(00001029)=0.131392605512787E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14902E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1029 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001029)=0.000000000000000E+00 beta (00001030)=0.133610075707732E+02 gamma(00001030)=0.133610075707732E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34419E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1030 z1= 1 -.160668052853035E-03 0.000000000000000E+00 z1= 2 -.281659575469991E-02 0.000000000000000E+00 z1= 3 0.130088321407950E-03 0.000000000000000E+00 alpha(00001030)=0.000000000000000E+00 beta (00001031)=0.130412972736033E+02 gamma(00001031)=0.130412972736033E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.63976E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1031 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001031)=0.000000000000000E+00 beta (00001032)=0.133857715375122E+02 gamma(00001032)=0.133857715375122E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55345E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1032 z1= 1 0.160557322523531E-03 0.000000000000000E+00 z1= 2 0.285392739973604E-02 0.000000000000000E+00 z1= 3 -.127207808884147E-03 0.000000000000000E+00 alpha(00001032)=0.000000000000000E+00 beta (00001033)=0.131710418775164E+02 gamma(00001033)=0.131710418775164E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60559E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1033 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001033)=0.000000000000000E+00 beta (00001034)=0.134224839699606E+02 gamma(00001034)=0.134224839699606E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36070E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1034 z1= 1 -.161082198877246E-03 0.000000000000000E+00 z1= 2 -.287869114686552E-02 0.000000000000000E+00 z1= 3 0.126629512073854E-03 0.000000000000000E+00 alpha(00001034)=0.000000000000000E+00 beta (00001035)=0.132329918088938E+02 gamma(00001035)=0.132329918088938E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10833E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1035 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001035)=0.000000000000000E+00 beta (00001036)=0.133739849582111E+02 gamma(00001036)=0.133739849582111E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34773E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1036 z1= 1 0.161200726828521E-03 0.000000000000000E+00 z1= 2 0.300831554273733E-02 0.000000000000000E+00 z1= 3 -.126721580863827E-03 0.000000000000000E+00 alpha(00001036)=0.000000000000000E+00 beta (00001037)=0.130887666480107E+02 gamma(00001037)=0.130887666480107E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.79156E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1037 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001037)=0.000000000000000E+00 beta (00001038)=0.133586019461014E+02 gamma(00001038)=0.133586019461014E+02 lr_calc_dens: Charge drift due to real space implementation = 0.59629E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1038 z1= 1 -.159496570099583E-03 0.000000000000000E+00 z1= 2 -.323830268042572E-02 0.000000000000000E+00 z1= 3 0.126829290997770E-03 0.000000000000000E+00 alpha(00001038)=0.000000000000000E+00 beta (00001039)=0.131734783518165E+02 gamma(00001039)=0.131734783518165E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23413E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1039 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001039)=0.000000000000000E+00 beta (00001040)=0.133974091135145E+02 gamma(00001040)=0.133974091135145E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12399E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1040 z1= 1 0.158510645519802E-03 0.000000000000000E+00 z1= 2 0.349586328884070E-02 0.000000000000000E+00 z1= 3 -.126691676073746E-03 0.000000000000000E+00 alpha(00001040)=0.000000000000000E+00 beta (00001041)=0.131315817344198E+02 gamma(00001041)=0.131315817344198E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29431E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1041 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001041)=0.000000000000000E+00 beta (00001042)=0.133858214030709E+02 gamma(00001042)=0.133858214030709E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23176E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1042 z1= 1 -.157978579821709E-03 0.000000000000000E+00 z1= 2 -.369362773559473E-02 0.000000000000000E+00 z1= 3 0.128520632140598E-03 0.000000000000000E+00 alpha(00001042)=0.000000000000000E+00 beta (00001043)=0.131677264356141E+02 gamma(00001043)=0.131677264356141E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.92686E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1043 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001043)=0.000000000000000E+00 beta (00001044)=0.133418349182976E+02 gamma(00001044)=0.133418349182976E+02 lr_calc_dens: Charge drift due to real space implementation = -0.42858E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1044 z1= 1 0.158663493586810E-03 0.000000000000000E+00 z1= 2 0.381331675647458E-02 0.000000000000000E+00 z1= 3 -.130575058444872E-03 0.000000000000000E+00 alpha(00001044)=0.000000000000000E+00 beta (00001045)=0.132265460575092E+02 gamma(00001045)=0.132265460575092E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.58155E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1045 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001045)=0.000000000000000E+00 beta (00001046)=0.132914256231695E+02 gamma(00001046)=0.132914256231695E+02 lr_calc_dens: Charge drift due to real space implementation = 0.57376E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1046 z1= 1 -.160852267502280E-03 0.000000000000000E+00 z1= 2 -.388044151839863E-02 0.000000000000000E+00 z1= 3 0.134468141452657E-03 0.000000000000000E+00 alpha(00001046)=0.000000000000000E+00 beta (00001047)=0.131033917000776E+02 gamma(00001047)=0.131033917000776E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19295E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1047 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001047)=0.000000000000000E+00 beta (00001048)=0.134296475576004E+02 gamma(00001048)=0.134296475576004E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31149E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1048 z1= 1 0.156157197022191E-03 0.000000000000000E+00 z1= 2 0.378746032554599E-02 0.000000000000000E+00 z1= 3 -.134260186587194E-03 0.000000000000000E+00 alpha(00001048)=0.000000000000000E+00 beta (00001049)=0.130624510279393E+02 gamma(00001049)=0.130624510279393E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26187E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1049 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001049)=0.000000000000000E+00 beta (00001050)=0.132981208239053E+02 gamma(00001050)=0.132981208239053E+02 lr_calc_dens: Charge drift due to real space implementation = 0.52525E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1050 z1= 1 -.150319022141120E-03 0.000000000000000E+00 z1= 2 -.365639648904370E-02 0.000000000000000E+00 z1= 3 0.136371228808298E-03 0.000000000000000E+00 alpha(00001050)=0.000000000000000E+00 beta (00001051)=0.131761574546378E+02 gamma(00001051)=0.131761574546378E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12299E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1051 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001051)=0.000000000000000E+00 beta (00001052)=0.133479206086622E+02 gamma(00001052)=0.133479206086622E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44181E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1052 z1= 1 0.144834188094871E-03 0.000000000000000E+00 z1= 2 0.347187139475206E-02 0.000000000000000E+00 z1= 3 -.137674233460321E-03 0.000000000000000E+00 alpha(00001052)=0.000000000000000E+00 beta (00001053)=0.131785735958277E+02 gamma(00001053)=0.131785735958277E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.43654E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1053 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001053)=0.000000000000000E+00 beta (00001054)=0.133281996510699E+02 gamma(00001054)=0.133281996510699E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34720E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1054 z1= 1 -.146009836346621E-03 0.000000000000000E+00 z1= 2 -.333035819100996E-02 0.000000000000000E+00 z1= 3 0.139438429736290E-03 0.000000000000000E+00 alpha(00001054)=0.000000000000000E+00 beta (00001055)=0.131840197396431E+02 gamma(00001055)=0.131840197396431E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26218E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1055 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001055)=0.000000000000000E+00 beta (00001056)=0.132537735457892E+02 gamma(00001056)=0.132537735457892E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11925E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1056 z1= 1 0.146763173703430E-03 0.000000000000000E+00 z1= 2 0.326409221007078E-02 0.000000000000000E+00 z1= 3 -.139730962291945E-03 0.000000000000000E+00 alpha(00001056)=0.000000000000000E+00 beta (00001057)=0.131299312130223E+02 gamma(00001057)=0.131299312130223E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.69256E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1057 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001057)=0.000000000000000E+00 beta (00001058)=0.133360950401669E+02 gamma(00001058)=0.133360950401669E+02 lr_calc_dens: Charge drift due to real space implementation = -0.87570E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1058 z1= 1 -.146733082099434E-03 0.000000000000000E+00 z1= 2 -.318070848913079E-02 0.000000000000000E+00 z1= 3 0.139112930077123E-03 0.000000000000000E+00 alpha(00001058)=0.000000000000000E+00 beta (00001059)=0.131703768763088E+02 gamma(00001059)=0.131703768763088E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39987E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1059 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001059)=0.000000000000000E+00 beta (00001060)=0.132920820933417E+02 gamma(00001060)=0.132920820933417E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35235E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1060 z1= 1 0.143394701324708E-03 0.000000000000000E+00 z1= 2 0.315362064004652E-02 0.000000000000000E+00 z1= 3 -.137193191238494E-03 0.000000000000000E+00 alpha(00001060)=0.000000000000000E+00 beta (00001061)=0.131025028819051E+02 gamma(00001061)=0.131025028819051E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.37576E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1061 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001061)=0.000000000000000E+00 beta (00001062)=0.132990159744151E+02 gamma(00001062)=0.132990159744151E+02 lr_calc_dens: Charge drift due to real space implementation = 0.72910E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1062 z1= 1 -.143102944591790E-03 0.000000000000000E+00 z1= 2 -.311526068491823E-02 0.000000000000000E+00 z1= 3 0.135721194843474E-03 0.000000000000000E+00 alpha(00001062)=0.000000000000000E+00 beta (00001063)=0.132109846061260E+02 gamma(00001063)=0.132109846061260E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38413E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1063 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001063)=0.000000000000000E+00 beta (00001064)=0.133397330351129E+02 gamma(00001064)=0.133397330351129E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13317E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1064 z1= 1 0.136619758188696E-03 0.000000000000000E+00 z1= 2 0.300070000389068E-02 0.000000000000000E+00 z1= 3 -.132064188382098E-03 0.000000000000000E+00 alpha(00001064)=0.000000000000000E+00 beta (00001065)=0.131642535908922E+02 gamma(00001065)=0.131642535908922E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.44256E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1065 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001065)=0.000000000000000E+00 beta (00001066)=0.133464385375675E+02 gamma(00001066)=0.133464385375675E+02 lr_calc_dens: Charge drift due to real space implementation = -0.89662E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1066 z1= 1 -.137582371964402E-03 0.000000000000000E+00 z1= 2 -.280771605326768E-02 0.000000000000000E+00 z1= 3 0.130221826977057E-03 0.000000000000000E+00 alpha(00001066)=0.000000000000000E+00 beta (00001067)=0.131948255463835E+02 gamma(00001067)=0.131948255463835E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33444E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1067 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001067)=0.000000000000000E+00 beta (00001068)=0.133708633499106E+02 gamma(00001068)=0.133708633499106E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11284E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1068 z1= 1 0.133076881823978E-03 0.000000000000000E+00 z1= 2 0.269307951728359E-02 0.000000000000000E+00 z1= 3 -.126775633034147E-03 0.000000000000000E+00 alpha(00001068)=0.000000000000000E+00 beta (00001069)=0.132191081525421E+02 gamma(00001069)=0.132191081525421E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13433E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1069 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001069)=0.000000000000000E+00 beta (00001070)=0.133052979445390E+02 gamma(00001070)=0.133052979445390E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62181E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1070 z1= 1 -.133460094027292E-03 0.000000000000000E+00 z1= 2 -.270514648137930E-02 0.000000000000000E+00 z1= 3 0.126734802786113E-03 0.000000000000000E+00 alpha(00001070)=0.000000000000000E+00 beta (00001071)=0.131929788200302E+02 gamma(00001071)=0.131929788200302E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23285E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1071 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001071)=0.000000000000000E+00 beta (00001072)=0.133649602219595E+02 gamma(00001072)=0.133649602219595E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11643E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1072 z1= 1 0.126690007892990E-03 0.000000000000000E+00 z1= 2 0.272368975485708E-02 0.000000000000000E+00 z1= 3 -.123416985374152E-03 0.000000000000000E+00 alpha(00001072)=0.000000000000000E+00 beta (00001073)=0.131953061912455E+02 gamma(00001073)=0.131953061912455E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16399E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1073 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001073)=0.000000000000000E+00 beta (00001074)=0.133516473798025E+02 gamma(00001074)=0.133516473798025E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26918E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1074 z1= 1 -.122892688210677E-03 0.000000000000000E+00 z1= 2 -.270921757676999E-02 0.000000000000000E+00 z1= 3 0.123259273210633E-03 0.000000000000000E+00 alpha(00001074)=0.000000000000000E+00 beta (00001075)=0.131041019844699E+02 gamma(00001075)=0.131041019844699E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.76483E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1075 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001075)=0.000000000000000E+00 beta (00001076)=0.133905422730122E+02 gamma(00001076)=0.133905422730122E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18396E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1076 z1= 1 0.115459920939106E-03 0.000000000000000E+00 z1= 2 0.266278393849994E-02 0.000000000000000E+00 z1= 3 -.119661789327024E-03 0.000000000000000E+00 alpha(00001076)=0.000000000000000E+00 beta (00001077)=0.130763258173779E+02 gamma(00001077)=0.130763258173779E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22160E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1077 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001077)=0.000000000000000E+00 beta (00001078)=0.133772382801687E+02 gamma(00001078)=0.133772382801687E+02 lr_calc_dens: Charge drift due to real space implementation = -0.38263E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1078 z1= 1 -.111761993004203E-03 0.000000000000000E+00 z1= 2 -.268817322916818E-02 0.000000000000000E+00 z1= 3 0.117762196421093E-03 0.000000000000000E+00 alpha(00001078)=0.000000000000000E+00 beta (00001079)=0.131382589282389E+02 gamma(00001079)=0.131382589282389E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12695E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1079 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001079)=0.000000000000000E+00 beta (00001080)=0.134109309365012E+02 gamma(00001080)=0.134109309365012E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12014E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1080 z1= 1 0.104972282999726E-03 0.000000000000000E+00 z1= 2 0.287841401015684E-02 0.000000000000000E+00 z1= 3 -.113024643415446E-03 0.000000000000000E+00 alpha(00001080)=0.000000000000000E+00 beta (00001081)=0.131081008764532E+02 gamma(00001081)=0.131081008764532E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37427E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1081 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001081)=0.000000000000000E+00 beta (00001082)=0.134146259485036E+02 gamma(00001082)=0.134146259485036E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10530E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1082 z1= 1 -.999680616362263E-04 0.000000000000000E+00 z1= 2 -.323834637904157E-02 0.000000000000000E+00 z1= 3 0.110580946178638E-03 0.000000000000000E+00 alpha(00001082)=0.000000000000000E+00 beta (00001083)=0.131172389763145E+02 gamma(00001083)=0.131172389763145E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.79983E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1083 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001083)=0.000000000000000E+00 beta (00001084)=0.134629265732214E+02 gamma(00001084)=0.134629265732214E+02 lr_calc_dens: Charge drift due to real space implementation = 0.52584E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1084 z1= 1 0.905374149498504E-04 0.000000000000000E+00 z1= 2 0.367792858644320E-02 0.000000000000000E+00 z1= 3 -.104507408630839E-03 0.000000000000000E+00 alpha(00001084)=0.000000000000000E+00 beta (00001085)=0.131296822094734E+02 gamma(00001085)=0.131296822094734E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14046E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1085 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001085)=0.000000000000000E+00 beta (00001086)=0.133534702547925E+02 gamma(00001086)=0.133534702547925E+02 lr_calc_dens: Charge drift due to real space implementation = 0.63281E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1086 z1= 1 -.856254663136116E-04 0.000000000000000E+00 z1= 2 -.415564327088521E-02 0.000000000000000E+00 z1= 3 0.102637785931322E-03 0.000000000000000E+00 alpha(00001086)=0.000000000000000E+00 beta (00001087)=0.130626190176678E+02 gamma(00001087)=0.130626190176678E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.88778E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1087 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001087)=0.000000000000000E+00 beta (00001088)=0.134834391012704E+02 gamma(00001088)=0.134834391012704E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10465E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1088 z1= 1 0.818738024525034E-04 0.000000000000000E+00 z1= 2 0.446474135644009E-02 0.000000000000000E+00 z1= 3 -.962072916332902E-04 0.000000000000000E+00 alpha(00001088)=0.000000000000000E+00 beta (00001089)=0.131098890125088E+02 gamma(00001089)=0.131098890125088E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16108E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1089 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001089)=0.000000000000000E+00 beta (00001090)=0.132969266696440E+02 gamma(00001090)=0.132969266696440E+02 lr_calc_dens: Charge drift due to real space implementation = 0.72734E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1090 z1= 1 -.771652293228876E-04 0.000000000000000E+00 z1= 2 -.470851886731208E-02 0.000000000000000E+00 z1= 3 0.949465250540444E-04 0.000000000000000E+00 alpha(00001090)=0.000000000000000E+00 beta (00001091)=0.130319065888401E+02 gamma(00001091)=0.130319065888401E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38246E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1091 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001091)=0.000000000000000E+00 beta (00001092)=0.134783797639212E+02 gamma(00001092)=0.134783797639212E+02 lr_calc_dens: Charge drift due to real space implementation = -0.55248E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1092 z1= 1 0.707079354540525E-04 0.000000000000000E+00 z1= 2 0.480243879689950E-02 0.000000000000000E+00 z1= 3 -.881390819015282E-04 0.000000000000000E+00 alpha(00001092)=0.000000000000000E+00 beta (00001093)=0.130631011313832E+02 gamma(00001093)=0.130631011313832E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23608E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1093 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001093)=0.000000000000000E+00 beta (00001094)=0.135682848070173E+02 gamma(00001094)=0.135682848070173E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36192E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1094 z1= 1 -.665041338041052E-04 0.000000000000000E+00 z1= 2 -.484689151385064E-02 0.000000000000000E+00 z1= 3 0.846851493571216E-04 0.000000000000000E+00 alpha(00001094)=0.000000000000000E+00 beta (00001095)=0.130704238816599E+02 gamma(00001095)=0.130704238816599E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48673E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1095 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001095)=0.000000000000000E+00 beta (00001096)=0.134407670654996E+02 gamma(00001096)=0.134407670654996E+02 lr_calc_dens: Charge drift due to real space implementation = 0.63959E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1096 z1= 1 0.631779107306482E-04 0.000000000000000E+00 z1= 2 0.496684320258519E-02 0.000000000000000E+00 z1= 3 -.780603720622024E-04 0.000000000000000E+00 alpha(00001096)=0.000000000000000E+00 beta (00001097)=0.130905964945184E+02 gamma(00001097)=0.130905964945184E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24120E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1097 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001097)=0.000000000000000E+00 beta (00001098)=0.134569255680652E+02 gamma(00001098)=0.134569255680652E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19628E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1098 z1= 1 -.564112015225739E-04 0.000000000000000E+00 z1= 2 -.513076888383282E-02 0.000000000000000E+00 z1= 3 0.747259016051909E-04 0.000000000000000E+00 alpha(00001098)=0.000000000000000E+00 beta (00001099)=0.130480755697002E+02 gamma(00001099)=0.130480755697002E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20368E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1099 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001099)=0.000000000000000E+00 beta (00001100)=0.134783482659736E+02 gamma(00001100)=0.134783482659736E+02 lr_calc_dens: Charge drift due to real space implementation = 0.70023E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1100 z1= 1 0.522955480628823E-04 0.000000000000000E+00 z1= 2 0.518102475185441E-02 0.000000000000000E+00 z1= 3 -.682068881234940E-04 0.000000000000000E+00 alpha(00001100)=0.000000000000000E+00 beta (00001101)=0.131130678111660E+02 gamma(00001101)=0.131130678111660E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.81109E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001101)=0.000000000000000E+00 beta (00001102)=0.134694570364738E+02 gamma(00001102)=0.134694570364738E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16007E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1102 z1= 1 -.477372924891969E-04 0.000000000000000E+00 z1= 2 -.514653765310497E-02 0.000000000000000E+00 z1= 3 0.653082679573537E-04 0.000000000000000E+00 alpha(00001102)=0.000000000000000E+00 beta (00001103)=0.130649579628977E+02 gamma(00001103)=0.130649579628977E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.34668E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001103)=0.000000000000000E+00 beta (00001104)=0.134256267358132E+02 gamma(00001104)=0.134256267358132E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18211E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1104 z1= 1 0.428639624299801E-04 0.000000000000000E+00 z1= 2 0.493812647471419E-02 0.000000000000000E+00 z1= 3 -.595501437639633E-04 0.000000000000000E+00 alpha(00001104)=0.000000000000000E+00 beta (00001105)=0.130650552091891E+02 gamma(00001105)=0.130650552091891E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42032E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001105)=0.000000000000000E+00 beta (00001106)=0.134772502797402E+02 gamma(00001106)=0.134772502797402E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40587E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1106 z1= 1 -.372219424172107E-04 0.000000000000000E+00 z1= 2 -.452026422149670E-02 0.000000000000000E+00 z1= 3 0.547745543594385E-04 0.000000000000000E+00 alpha(00001106)=0.000000000000000E+00 beta (00001107)=0.129489989882291E+02 gamma(00001107)=0.129489989882291E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.52468E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001107)=0.000000000000000E+00 beta (00001108)=0.134411360491966E+02 gamma(00001108)=0.134411360491966E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10742E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1108 z1= 1 0.319368887382772E-04 0.000000000000000E+00 z1= 2 0.406435963783879E-02 0.000000000000000E+00 z1= 3 -.470666877283310E-04 0.000000000000000E+00 alpha(00001108)=0.000000000000000E+00 beta (00001109)=0.129413715063552E+02 gamma(00001109)=0.129413715063552E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.49094E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001109)=0.000000000000000E+00 beta (00001110)=0.135124484644896E+02 gamma(00001110)=0.135124484644896E+02 lr_calc_dens: Charge drift due to real space implementation = 0.46294E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1110 z1= 1 -.271996519403146E-04 0.000000000000000E+00 z1= 2 -.360187277551699E-02 0.000000000000000E+00 z1= 3 0.408810726270525E-04 0.000000000000000E+00 alpha(00001110)=0.000000000000000E+00 beta (00001111)=0.129950135518929E+02 gamma(00001111)=0.129950135518929E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.82159E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001111)=0.000000000000000E+00 beta (00001112)=0.134349649572045E+02 gamma(00001112)=0.134349649572045E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41895E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1112 z1= 1 0.237660187635998E-04 0.000000000000000E+00 z1= 2 0.318342233078329E-02 0.000000000000000E+00 z1= 3 -.330706288995629E-04 0.000000000000000E+00 alpha(00001112)=0.000000000000000E+00 beta (00001113)=0.131031408578132E+02 gamma(00001113)=0.131031408578132E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17763E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001113)=0.000000000000000E+00 beta (00001114)=0.134731175302146E+02 gamma(00001114)=0.134731175302146E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19467E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1114 z1= 1 -.196520720097994E-04 0.000000000000000E+00 z1= 2 -.284332041661762E-02 0.000000000000000E+00 z1= 3 0.266472345800749E-04 0.000000000000000E+00 alpha(00001114)=0.000000000000000E+00 beta (00001115)=0.128962599861817E+02 gamma(00001115)=0.128962599861817E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.46877E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001115)=0.000000000000000E+00 beta (00001116)=0.134946988448907E+02 gamma(00001116)=0.134946988448907E+02 lr_calc_dens: Charge drift due to real space implementation = 0.69822E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1116 z1= 1 0.129310956326588E-04 0.000000000000000E+00 z1= 2 0.248180330333467E-02 0.000000000000000E+00 z1= 3 -.182287402105892E-04 0.000000000000000E+00 alpha(00001116)=0.000000000000000E+00 beta (00001117)=0.129494760440399E+02 gamma(00001117)=0.129494760440399E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.31972E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001117)=0.000000000000000E+00 beta (00001118)=0.134931857740652E+02 gamma(00001118)=0.134931857740652E+02 lr_calc_dens: Charge drift due to real space implementation = -0.95191E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1118 z1= 1 -.929683263435274E-05 0.000000000000000E+00 z1= 2 -.213995974775518E-02 0.000000000000000E+00 z1= 3 0.116605734384497E-04 0.000000000000000E+00 alpha(00001118)=0.000000000000000E+00 beta (00001119)=0.129991486500404E+02 gamma(00001119)=0.129991486500404E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11438E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001119)=0.000000000000000E+00 beta (00001120)=0.134137893951279E+02 gamma(00001120)=0.134137893951279E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23817E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1120 z1= 1 0.761380162707381E-05 0.000000000000000E+00 z1= 2 0.180486895540320E-02 0.000000000000000E+00 z1= 3 -.332416485133059E-05 0.000000000000000E+00 alpha(00001120)=0.000000000000000E+00 beta (00001121)=0.130821933247735E+02 gamma(00001121)=0.130821933247735E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17458E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001121)=0.000000000000000E+00 beta (00001122)=0.135251548998638E+02 gamma(00001122)=0.135251548998638E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15703E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1122 z1= 1 -.304602659333911E-05 0.000000000000000E+00 z1= 2 -.140195032443153E-02 0.000000000000000E+00 z1= 3 -.332590755299491E-05 0.000000000000000E+00 alpha(00001122)=0.000000000000000E+00 beta (00001123)=0.129202046147433E+02 gamma(00001123)=0.129202046147433E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.83415E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001123)=0.000000000000000E+00 beta (00001124)=0.136001758760723E+02 gamma(00001124)=0.136001758760723E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22623E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1124 z1= 1 -.219665855750312E-05 0.000000000000000E+00 z1= 2 0.101575398484335E-02 0.000000000000000E+00 z1= 3 0.106497215103693E-04 0.000000000000000E+00 alpha(00001124)=0.000000000000000E+00 beta (00001125)=0.129763601661303E+02 gamma(00001125)=0.129763601661303E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.98059E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001125)=0.000000000000000E+00 beta (00001126)=0.136517938921315E+02 gamma(00001126)=0.136517938921315E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10830E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1126 z1= 1 0.557435995036156E-05 0.000000000000000E+00 z1= 2 -.640097374684044E-03 0.000000000000000E+00 z1= 3 -.161943264594045E-04 0.000000000000000E+00 alpha(00001126)=0.000000000000000E+00 beta (00001127)=0.129049332827268E+02 gamma(00001127)=0.129049332827268E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15924E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001127)=0.000000000000000E+00 beta (00001128)=0.135843100990366E+02 gamma(00001128)=0.135843100990366E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36933E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1128 z1= 1 -.969210735192634E-05 0.000000000000000E+00 z1= 2 0.306100182418534E-03 0.000000000000000E+00 z1= 3 0.220526559138730E-04 0.000000000000000E+00 alpha(00001128)=0.000000000000000E+00 beta (00001129)=0.130092408576031E+02 gamma(00001129)=0.130092408576031E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.93542E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001129)=0.000000000000000E+00 beta (00001130)=0.135885024245507E+02 gamma(00001130)=0.135885024245507E+02 lr_calc_dens: Charge drift due to real space implementation = -0.80274E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1130 z1= 1 0.106605660882934E-04 0.000000000000000E+00 z1= 2 -.284074554285207E-04 0.000000000000000E+00 z1= 3 -.262451355991031E-04 0.000000000000000E+00 alpha(00001130)=0.000000000000000E+00 beta (00001131)=0.129667449673676E+02 gamma(00001131)=0.129667449673676E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32080E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001131)=0.000000000000000E+00 beta (00001132)=0.135375598989059E+02 gamma(00001132)=0.135375598989059E+02 lr_calc_dens: Charge drift due to real space implementation = 0.60839E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1132 z1= 1 -.112774389694368E-04 0.000000000000000E+00 z1= 2 -.207703250252745E-03 0.000000000000000E+00 z1= 3 0.317553228338267E-04 0.000000000000000E+00 alpha(00001132)=0.000000000000000E+00 beta (00001133)=0.129997966911463E+02 gamma(00001133)=0.129997966911463E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.29589E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001133)=0.000000000000000E+00 beta (00001134)=0.136538736677100E+02 gamma(00001134)=0.136538736677100E+02 lr_calc_dens: Charge drift due to real space implementation = -0.86393E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1134 z1= 1 0.147354029669342E-04 0.000000000000000E+00 z1= 2 0.271043056162124E-03 0.000000000000000E+00 z1= 3 -.350126993628854E-04 0.000000000000000E+00 alpha(00001134)=0.000000000000000E+00 beta (00001135)=0.130120345790676E+02 gamma(00001135)=0.130120345790676E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26122E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001135)=0.000000000000000E+00 beta (00001136)=0.134723371879901E+02 gamma(00001136)=0.134723371879901E+02 lr_calc_dens: Charge drift due to real space implementation = 0.61409E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1136 z1= 1 -.210021168841447E-04 0.000000000000000E+00 z1= 2 -.238750693020916E-03 0.000000000000000E+00 z1= 3 0.405050903842179E-04 0.000000000000000E+00 alpha(00001136)=0.000000000000000E+00 beta (00001137)=0.130264799558742E+02 gamma(00001137)=0.130264799558742E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.72706E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001137)=0.000000000000000E+00 beta (00001138)=0.135529720409618E+02 gamma(00001138)=0.135529720409618E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10790E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1138 z1= 1 0.262148078693913E-04 0.000000000000000E+00 z1= 2 0.144106048596834E-03 0.000000000000000E+00 z1= 3 -.439063243045208E-04 0.000000000000000E+00 alpha(00001138)=0.000000000000000E+00 beta (00001139)=0.129512081017738E+02 gamma(00001139)=0.129512081017738E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45778E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001139)=0.000000000000000E+00 beta (00001140)=0.135774861281849E+02 gamma(00001140)=0.135774861281849E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20657E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1140 z1= 1 -.269307161175980E-04 0.000000000000000E+00 z1= 2 -.693722696137392E-04 0.000000000000000E+00 z1= 3 0.493979039113101E-04 0.000000000000000E+00 alpha(00001140)=0.000000000000000E+00 beta (00001141)=0.129076547844118E+02 gamma(00001141)=0.129076547844118E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60739E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001141)=0.000000000000000E+00 beta (00001142)=0.135920143747495E+02 gamma(00001142)=0.135920143747495E+02 lr_calc_dens: Charge drift due to real space implementation = 0.66896E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1142 z1= 1 0.288791539643845E-04 0.000000000000000E+00 z1= 2 0.143209459236805E-03 0.000000000000000E+00 z1= 3 -.513651457879505E-04 0.000000000000000E+00 alpha(00001142)=0.000000000000000E+00 beta (00001143)=0.128518482632777E+02 gamma(00001143)=0.128518482632777E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37069E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001143)=0.000000000000000E+00 beta (00001144)=0.135622050862386E+02 gamma(00001144)=0.135622050862386E+02 lr_calc_dens: Charge drift due to real space implementation = -0.96184E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1144 z1= 1 -.313184383203564E-04 0.000000000000000E+00 z1= 2 -.340510099345647E-03 0.000000000000000E+00 z1= 3 0.543206195898587E-04 0.000000000000000E+00 alpha(00001144)=0.000000000000000E+00 beta (00001145)=0.128478705922474E+02 gamma(00001145)=0.128478705922474E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.98714E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001145)=0.000000000000000E+00 beta (00001146)=0.136145649111831E+02 gamma(00001146)=0.136145649111831E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10236E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1146 z1= 1 0.370795394978654E-04 0.000000000000000E+00 z1= 2 0.606013487576006E-03 0.000000000000000E+00 z1= 3 -.558825635605926E-04 0.000000000000000E+00 alpha(00001146)=0.000000000000000E+00 beta (00001147)=0.128630711909401E+02 gamma(00001147)=0.128630711909401E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.95521E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001147)=0.000000000000000E+00 beta (00001148)=0.134995484096547E+02 gamma(00001148)=0.134995484096547E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17497E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1148 z1= 1 -.439397413298766E-04 0.000000000000000E+00 z1= 2 -.970020360512197E-03 0.000000000000000E+00 z1= 3 0.614423432374644E-04 0.000000000000000E+00 alpha(00001148)=0.000000000000000E+00 beta (00001149)=0.129544150609833E+02 gamma(00001149)=0.129544150609833E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11551E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001149)=0.000000000000000E+00 beta (00001150)=0.135284148880528E+02 gamma(00001150)=0.135284148880528E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10634E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1150 z1= 1 0.541763636636638E-04 0.000000000000000E+00 z1= 2 0.129073354460719E-02 0.000000000000000E+00 z1= 3 -.656329768153155E-04 0.000000000000000E+00 alpha(00001150)=0.000000000000000E+00 beta (00001151)=0.129599522570180E+02 gamma(00001151)=0.129599522570180E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10359E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001151)=0.000000000000000E+00 beta (00001152)=0.135370525765672E+02 gamma(00001152)=0.135370525765672E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11812E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1152 z1= 1 -.586738127579152E-04 0.000000000000000E+00 z1= 2 -.163897249411756E-02 0.000000000000000E+00 z1= 3 0.723675079823058E-04 0.000000000000000E+00 alpha(00001152)=0.000000000000000E+00 beta (00001153)=0.129934483508660E+02 gamma(00001153)=0.129934483508660E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.91023E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001153)=0.000000000000000E+00 beta (00001154)=0.135855790275386E+02 gamma(00001154)=0.135855790275386E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35132E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1154 z1= 1 0.672351288266227E-04 0.000000000000000E+00 z1= 2 0.209110401500589E-02 0.000000000000000E+00 z1= 3 -.763757912464488E-04 0.000000000000000E+00 alpha(00001154)=0.000000000000000E+00 beta (00001155)=0.129135594254943E+02 gamma(00001155)=0.129135594254943E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11910E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001155)=0.000000000000000E+00 beta (00001156)=0.135731919070725E+02 gamma(00001156)=0.135731919070725E+02 lr_calc_dens: Charge drift due to real space implementation = -0.88231E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1156 z1= 1 -.722962766418036E-04 0.000000000000000E+00 z1= 2 -.263235013391720E-02 0.000000000000000E+00 z1= 3 0.834912076104808E-04 0.000000000000000E+00 alpha(00001156)=0.000000000000000E+00 beta (00001157)=0.130002580373035E+02 gamma(00001157)=0.130002580373035E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18890E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001157)=0.000000000000000E+00 beta (00001158)=0.135971880030415E+02 gamma(00001158)=0.135971880030415E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10201E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1158 z1= 1 0.798942137495862E-04 0.000000000000000E+00 z1= 2 0.334298795385066E-02 0.000000000000000E+00 z1= 3 -.879247245600844E-04 0.000000000000000E+00 alpha(00001158)=0.000000000000000E+00 beta (00001159)=0.129360138261253E+02 gamma(00001159)=0.129360138261253E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.73314E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001159)=0.000000000000000E+00 beta (00001160)=0.135965072177773E+02 gamma(00001160)=0.135965072177773E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51540E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1160 z1= 1 -.873161893240101E-04 0.000000000000000E+00 z1= 2 -.414855742635095E-02 0.000000000000000E+00 z1= 3 0.955080662376203E-04 0.000000000000000E+00 alpha(00001160)=0.000000000000000E+00 beta (00001161)=0.130134603246862E+02 gamma(00001161)=0.130134603246862E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11892E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001161)=0.000000000000000E+00 beta (00001162)=0.136215158990789E+02 gamma(00001162)=0.136215158990789E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29626E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1162 z1= 1 0.989876625782024E-04 0.000000000000000E+00 z1= 2 0.490749128146177E-02 0.000000000000000E+00 z1= 3 -.100999191541478E-03 0.000000000000000E+00 alpha(00001162)=0.000000000000000E+00 beta (00001163)=0.129715830136063E+02 gamma(00001163)=0.129715830136063E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.99917E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001163)=0.000000000000000E+00 beta (00001164)=0.136764272499515E+02 gamma(00001164)=0.136764272499515E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10525E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1164 z1= 1 -.105533492534671E-03 0.000000000000000E+00 z1= 2 -.541392322701402E-02 0.000000000000000E+00 z1= 3 0.108757203976513E-03 0.000000000000000E+00 alpha(00001164)=0.000000000000000E+00 beta (00001165)=0.129802835905396E+02 gamma(00001165)=0.129802835905396E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16556E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001165)=0.000000000000000E+00 beta (00001166)=0.136026765619509E+02 gamma(00001166)=0.136026765619509E+02 lr_calc_dens: Charge drift due to real space implementation = -0.81773E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1166 z1= 1 0.117693579125152E-03 0.000000000000000E+00 z1= 2 0.580247323965886E-02 0.000000000000000E+00 z1= 3 -.114556130188725E-03 0.000000000000000E+00 alpha(00001166)=0.000000000000000E+00 beta (00001167)=0.129263650705932E+02 gamma(00001167)=0.129263650705932E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.65215E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001167)=0.000000000000000E+00 beta (00001168)=0.136237189837203E+02 gamma(00001168)=0.136237189837203E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28253E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1168 z1= 1 -.123034247656199E-03 0.000000000000000E+00 z1= 2 -.603546575485252E-02 0.000000000000000E+00 z1= 3 0.120734119287463E-03 0.000000000000000E+00 alpha(00001168)=0.000000000000000E+00 beta (00001169)=0.130134809381623E+02 gamma(00001169)=0.130134809381623E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.86195E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001169)=0.000000000000000E+00 beta (00001170)=0.135724662549511E+02 gamma(00001170)=0.135724662549511E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28767E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1170 z1= 1 0.132510226859316E-03 0.000000000000000E+00 z1= 2 0.610567500383514E-02 0.000000000000000E+00 z1= 3 -.126362681386899E-03 0.000000000000000E+00 alpha(00001170)=0.000000000000000E+00 beta (00001171)=0.129925660753284E+02 gamma(00001171)=0.129925660753284E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.68960E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001171)=0.000000000000000E+00 beta (00001172)=0.135814294917558E+02 gamma(00001172)=0.135814294917558E+02 lr_calc_dens: Charge drift due to real space implementation = -0.72911E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1172 z1= 1 -.142250194597167E-03 0.000000000000000E+00 z1= 2 -.602255475871814E-02 0.000000000000000E+00 z1= 3 0.131421607202783E-03 0.000000000000000E+00 alpha(00001172)=0.000000000000000E+00 beta (00001173)=0.128676949935827E+02 gamma(00001173)=0.128676949935827E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34041E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001173)=0.000000000000000E+00 beta (00001174)=0.135830252884742E+02 gamma(00001174)=0.135830252884742E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12372E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1174 z1= 1 0.153230542112900E-03 0.000000000000000E+00 z1= 2 0.590154014674757E-02 0.000000000000000E+00 z1= 3 -.135291309304825E-03 0.000000000000000E+00 alpha(00001174)=0.000000000000000E+00 beta (00001175)=0.128574022932039E+02 gamma(00001175)=0.128574022932039E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.84622E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001175)=0.000000000000000E+00 beta (00001176)=0.135248355213454E+02 gamma(00001176)=0.135248355213454E+02 lr_calc_dens: Charge drift due to real space implementation = -0.53232E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1176 z1= 1 -.159448002500063E-03 0.000000000000000E+00 z1= 2 -.582897551253744E-02 0.000000000000000E+00 z1= 3 0.140187418521024E-03 0.000000000000000E+00 alpha(00001176)=0.000000000000000E+00 beta (00001177)=0.129674918920443E+02 gamma(00001177)=0.129674918920443E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14868E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001177)=0.000000000000000E+00 beta (00001178)=0.135125931747804E+02 gamma(00001178)=0.135125931747804E+02 lr_calc_dens: Charge drift due to real space implementation = -0.84454E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1178 z1= 1 0.172691016666617E-03 0.000000000000000E+00 z1= 2 0.577893989114742E-02 0.000000000000000E+00 z1= 3 -.148877539065594E-03 0.000000000000000E+00 alpha(00001178)=0.000000000000000E+00 beta (00001179)=0.129776662364857E+02 gamma(00001179)=0.129776662364857E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.70239E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001179)=0.000000000000000E+00 beta (00001180)=0.136053160922093E+02 gamma(00001180)=0.136053160922093E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11862E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1180 z1= 1 -.179051705503071E-03 0.000000000000000E+00 z1= 2 -.558690699894739E-02 0.000000000000000E+00 z1= 3 0.156358169272347E-03 0.000000000000000E+00 alpha(00001180)=0.000000000000000E+00 beta (00001181)=0.129369335295448E+02 gamma(00001181)=0.129369335295448E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24316E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001181)=0.000000000000000E+00 beta (00001182)=0.135462756349741E+02 gamma(00001182)=0.135462756349741E+02 lr_calc_dens: Charge drift due to real space implementation = -0.65404E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1182 z1= 1 0.186962044286066E-03 0.000000000000000E+00 z1= 2 0.524513044876133E-02 0.000000000000000E+00 z1= 3 -.165948463668277E-03 0.000000000000000E+00 alpha(00001182)=0.000000000000000E+00 beta (00001183)=0.129183996348640E+02 gamma(00001183)=0.129183996348640E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.65096E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001183)=0.000000000000000E+00 beta (00001184)=0.134710316924660E+02 gamma(00001184)=0.134710316924660E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24027E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1184 z1= 1 -.195279287642993E-03 0.000000000000000E+00 z1= 2 -.483212665918200E-02 0.000000000000000E+00 z1= 3 0.174181545648470E-03 0.000000000000000E+00 alpha(00001184)=0.000000000000000E+00 beta (00001185)=0.129763454008381E+02 gamma(00001185)=0.129763454008381E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.49287E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001185)=0.000000000000000E+00 beta (00001186)=0.135312268656195E+02 gamma(00001186)=0.135312268656195E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13120E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1186 z1= 1 0.208687763707518E-03 0.000000000000000E+00 z1= 2 0.441939617720590E-02 0.000000000000000E+00 z1= 3 -.184438564320994E-03 0.000000000000000E+00 alpha(00001186)=0.000000000000000E+00 beta (00001187)=0.130159145872423E+02 gamma(00001187)=0.130159145872423E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14097E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001187)=0.000000000000000E+00 beta (00001188)=0.135202299622475E+02 gamma(00001188)=0.135202299622475E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10289E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1188 z1= 1 -.221956709974154E-03 0.000000000000000E+00 z1= 2 -.414909865130065E-02 0.000000000000000E+00 z1= 3 0.193671136271163E-03 0.000000000000000E+00 alpha(00001188)=0.000000000000000E+00 beta (00001189)=0.130039421482736E+02 gamma(00001189)=0.130039421482736E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24148E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001189)=0.000000000000000E+00 beta (00001190)=0.135439513855265E+02 gamma(00001190)=0.135439513855265E+02 lr_calc_dens: Charge drift due to real space implementation = 0.59901E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1190 z1= 1 0.232438301780176E-03 0.000000000000000E+00 z1= 2 0.401453794483527E-02 0.000000000000000E+00 z1= 3 -.204626405117976E-03 0.000000000000000E+00 alpha(00001190)=0.000000000000000E+00 beta (00001191)=0.129203462344840E+02 gamma(00001191)=0.129203462344840E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18471E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001191)=0.000000000000000E+00 beta (00001192)=0.134979780056586E+02 gamma(00001192)=0.134979780056586E+02 lr_calc_dens: Charge drift due to real space implementation = -0.70726E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1192 z1= 1 -.240510190717509E-03 0.000000000000000E+00 z1= 2 -.391343028328979E-02 0.000000000000000E+00 z1= 3 0.212293567118137E-03 0.000000000000000E+00 alpha(00001192)=0.000000000000000E+00 beta (00001193)=0.128523467905447E+02 gamma(00001193)=0.128523467905447E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.92784E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001193)=0.000000000000000E+00 beta (00001194)=0.135525922883968E+02 gamma(00001194)=0.135525922883968E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12857E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1194 z1= 1 0.252676484604447E-03 0.000000000000000E+00 z1= 2 0.374899345032536E-02 0.000000000000000E+00 z1= 3 -.221819237448582E-03 0.000000000000000E+00 alpha(00001194)=0.000000000000000E+00 beta (00001195)=0.129810616705273E+02 gamma(00001195)=0.129810616705273E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.73087E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001195)=0.000000000000000E+00 beta (00001196)=0.135246607369648E+02 gamma(00001196)=0.135246607369648E+02 lr_calc_dens: Charge drift due to real space implementation = 0.69408E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1196 z1= 1 -.260313078275925E-03 0.000000000000000E+00 z1= 2 -.358994805205307E-02 0.000000000000000E+00 z1= 3 0.229984889944314E-03 0.000000000000000E+00 alpha(00001196)=0.000000000000000E+00 beta (00001197)=0.130025786848938E+02 gamma(00001197)=0.130025786848938E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15340E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001197)=0.000000000000000E+00 beta (00001198)=0.135528954901061E+02 gamma(00001198)=0.135528954901061E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23996E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1198 z1= 1 0.267843948292740E-03 0.000000000000000E+00 z1= 2 0.349186703947519E-02 0.000000000000000E+00 z1= 3 -.242413511480585E-03 0.000000000000000E+00 alpha(00001198)=0.000000000000000E+00 beta (00001199)=0.130027144250621E+02 gamma(00001199)=0.130027144250621E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23721E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001199)=0.000000000000000E+00 beta (00001200)=0.134752539564185E+02 gamma(00001200)=0.134752539564185E+02 lr_calc_dens: Charge drift due to real space implementation = -0.81904E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1200 z1= 1 -.278180017667014E-03 0.000000000000000E+00 z1= 2 -.353200810821724E-02 0.000000000000000E+00 z1= 3 0.251285376333508E-03 0.000000000000000E+00 alpha(00001200)=0.000000000000000E+00 beta (00001201)=0.129682517891090E+02 gamma(00001201)=0.129682517891090E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.80352E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001201)=0.000000000000000E+00 beta (00001202)=0.135089840659177E+02 gamma(00001202)=0.135089840659177E+02 lr_calc_dens: Charge drift due to real space implementation = -0.65199E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1202 z1= 1 0.289534565176268E-03 0.000000000000000E+00 z1= 2 0.371915667679901E-02 0.000000000000000E+00 z1= 3 -.264644622583447E-03 0.000000000000000E+00 alpha(00001202)=0.000000000000000E+00 beta (00001203)=0.129824832040576E+02 gamma(00001203)=0.129824832040576E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38618E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001203)=0.000000000000000E+00 beta (00001204)=0.135440855002285E+02 gamma(00001204)=0.135440855002285E+02 lr_calc_dens: Charge drift due to real space implementation = 0.78090E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1204 z1= 1 -.293489389867316E-03 0.000000000000000E+00 z1= 2 -.400768595269379E-02 0.000000000000000E+00 z1= 3 0.271677963239390E-03 0.000000000000000E+00 alpha(00001204)=0.000000000000000E+00 beta (00001205)=0.130295422841603E+02 gamma(00001205)=0.130295422841603E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13703E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001205)=0.000000000000000E+00 beta (00001206)=0.135517630568937E+02 gamma(00001206)=0.135517630568937E+02 lr_calc_dens: Charge drift due to real space implementation = -0.55673E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1206 z1= 1 0.302433236470374E-03 0.000000000000000E+00 z1= 2 0.428291632656974E-02 0.000000000000000E+00 z1= 3 -.284730141005656E-03 0.000000000000000E+00 alpha(00001206)=0.000000000000000E+00 beta (00001207)=0.129413565806141E+02 gamma(00001207)=0.129413565806141E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.61529E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001207)=0.000000000000000E+00 beta (00001208)=0.134444114324228E+02 gamma(00001208)=0.134444114324228E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38168E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1208 z1= 1 -.312163387967790E-03 0.000000000000000E+00 z1= 2 -.454355751779996E-02 0.000000000000000E+00 z1= 3 0.291266502554142E-03 0.000000000000000E+00 alpha(00001208)=0.000000000000000E+00 beta (00001209)=0.130432820314403E+02 gamma(00001209)=0.130432820314403E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.84869E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001209)=0.000000000000000E+00 beta (00001210)=0.135071230772338E+02 gamma(00001210)=0.135071230772338E+02 lr_calc_dens: Charge drift due to real space implementation = 0.87796E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1210 z1= 1 0.327626849188729E-03 0.000000000000000E+00 z1= 2 0.474314800534895E-02 0.000000000000000E+00 z1= 3 -.303919699338386E-03 0.000000000000000E+00 alpha(00001210)=0.000000000000000E+00 beta (00001211)=0.130169578348407E+02 gamma(00001211)=0.130169578348407E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16980E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001211)=0.000000000000000E+00 beta (00001212)=0.135464622742761E+02 gamma(00001212)=0.135464622742761E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46289E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1212 z1= 1 -.335979885270725E-03 0.000000000000000E+00 z1= 2 -.480039838852461E-02 0.000000000000000E+00 z1= 3 0.307387413413616E-03 0.000000000000000E+00 alpha(00001212)=0.000000000000000E+00 beta (00001213)=0.129774898795297E+02 gamma(00001213)=0.129774898795297E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.78318E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001213)=0.000000000000000E+00 beta (00001214)=0.135712462936836E+02 gamma(00001214)=0.135712462936836E+02 lr_calc_dens: Charge drift due to real space implementation = -0.68171E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1214 z1= 1 0.348657744464308E-03 0.000000000000000E+00 z1= 2 0.481938143398087E-02 0.000000000000000E+00 z1= 3 -.317083276156417E-03 0.000000000000000E+00 alpha(00001214)=0.000000000000000E+00 beta (00001215)=0.130292755551273E+02 gamma(00001215)=0.130292755551273E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10563E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001215)=0.000000000000000E+00 beta (00001216)=0.135503955937520E+02 gamma(00001216)=0.135503955937520E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41188E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1216 z1= 1 -.357575896268373E-03 0.000000000000000E+00 z1= 2 -.499589103935423E-02 0.000000000000000E+00 z1= 3 0.320369247817426E-03 0.000000000000000E+00 alpha(00001216)=0.000000000000000E+00 beta (00001217)=0.130187332737018E+02 gamma(00001217)=0.130187332737018E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33514E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001217)=0.000000000000000E+00 beta (00001218)=0.135921030501778E+02 gamma(00001218)=0.135921030501778E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30821E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1218 z1= 1 0.370450316643856E-03 0.000000000000000E+00 z1= 2 0.540054005593386E-02 0.000000000000000E+00 z1= 3 -.331530742785077E-03 0.000000000000000E+00 alpha(00001218)=0.000000000000000E+00 beta (00001219)=0.130583673100407E+02 gamma(00001219)=0.130583673100407E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14040E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001219)=0.000000000000000E+00 beta (00001220)=0.135973649336545E+02 gamma(00001220)=0.135973649336545E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46521E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1220 z1= 1 -.378731608982738E-03 0.000000000000000E+00 z1= 2 -.599641533370530E-02 0.000000000000000E+00 z1= 3 0.337516131184247E-03 0.000000000000000E+00 alpha(00001220)=0.000000000000000E+00 beta (00001221)=0.130005065961297E+02 gamma(00001221)=0.130005065961297E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10865E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001221)=0.000000000000000E+00 beta (00001222)=0.135516662413830E+02 gamma(00001222)=0.135516662413830E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21110E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1222 z1= 1 0.393343745951780E-03 0.000000000000000E+00 z1= 2 0.663634558900931E-02 0.000000000000000E+00 z1= 3 -.352538460124960E-03 0.000000000000000E+00 alpha(00001222)=0.000000000000000E+00 beta (00001223)=0.130222293786242E+02 gamma(00001223)=0.130222293786242E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.80268E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001223)=0.000000000000000E+00 beta (00001224)=0.135228883555307E+02 gamma(00001224)=0.135228883555307E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22557E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1224 z1= 1 -.402764997701227E-03 0.000000000000000E+00 z1= 2 -.722376813964471E-02 0.000000000000000E+00 z1= 3 0.362717454328475E-03 0.000000000000000E+00 alpha(00001224)=0.000000000000000E+00 beta (00001225)=0.128907789751270E+02 gamma(00001225)=0.128907789751270E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.38628E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001225)=0.000000000000000E+00 beta (00001226)=0.134344771011835E+02 gamma(00001226)=0.134344771011835E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16455E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1226 z1= 1 0.418636561345398E-03 0.000000000000000E+00 z1= 2 0.756160445863589E-02 0.000000000000000E+00 z1= 3 -.378638836551496E-03 0.000000000000000E+00 alpha(00001226)=0.000000000000000E+00 beta (00001227)=0.130349518910351E+02 gamma(00001227)=0.130349518910351E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29637E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001227)=0.000000000000000E+00 beta (00001228)=0.135008087707786E+02 gamma(00001228)=0.135008087707786E+02 lr_calc_dens: Charge drift due to real space implementation = 0.52720E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1228 z1= 1 -.433779492653179E-03 0.000000000000000E+00 z1= 2 -.761295286191222E-02 0.000000000000000E+00 z1= 3 0.390755519889903E-03 0.000000000000000E+00 alpha(00001228)=0.000000000000000E+00 beta (00001229)=0.129813006605836E+02 gamma(00001229)=0.129813006605836E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.37529E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001229)=0.000000000000000E+00 beta (00001230)=0.136417180385705E+02 gamma(00001230)=0.136417180385705E+02 lr_calc_dens: Charge drift due to real space implementation = 0.59989E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1230 z1= 1 0.445549229519789E-03 0.000000000000000E+00 z1= 2 0.722309465602621E-02 0.000000000000000E+00 z1= 3 -.402872056951742E-03 0.000000000000000E+00 alpha(00001230)=0.000000000000000E+00 beta (00001231)=0.129257727602209E+02 gamma(00001231)=0.129257727602209E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.34645E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001231)=0.000000000000000E+00 beta (00001232)=0.134862175369223E+02 gamma(00001232)=0.134862175369223E+02 lr_calc_dens: Charge drift due to real space implementation = -0.66003E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1232 z1= 1 -.454459304188709E-03 0.000000000000000E+00 z1= 2 -.666758765791601E-02 0.000000000000000E+00 z1= 3 0.413518884079460E-03 0.000000000000000E+00 alpha(00001232)=0.000000000000000E+00 beta (00001233)=0.130046260995865E+02 gamma(00001233)=0.130046260995865E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.36533E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001233)=0.000000000000000E+00 beta (00001234)=0.136029066010573E+02 gamma(00001234)=0.136029066010573E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53695E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1234 z1= 1 0.467808053042341E-03 0.000000000000000E+00 z1= 2 0.605794957621139E-02 0.000000000000000E+00 z1= 3 -.427380026015653E-03 0.000000000000000E+00 alpha(00001234)=0.000000000000000E+00 beta (00001235)=0.129265056330675E+02 gamma(00001235)=0.129265056330675E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.96688E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001235)=0.000000000000000E+00 beta (00001236)=0.135091640162050E+02 gamma(00001236)=0.135091640162050E+02 lr_calc_dens: Charge drift due to real space implementation = 0.71637E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1236 z1= 1 -.478666362371433E-03 0.000000000000000E+00 z1= 2 -.563960418426799E-02 0.000000000000000E+00 z1= 3 0.438556932024662E-03 0.000000000000000E+00 alpha(00001236)=0.000000000000000E+00 beta (00001237)=0.130108260628262E+02 gamma(00001237)=0.130108260628262E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11807E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001237)=0.000000000000000E+00 beta (00001238)=0.134912467251794E+02 gamma(00001238)=0.134912467251794E+02 lr_calc_dens: Charge drift due to real space implementation = -0.73161E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1238 z1= 1 0.496965869677580E-03 0.000000000000000E+00 z1= 2 0.541061736625330E-02 0.000000000000000E+00 z1= 3 -.456891616450897E-03 0.000000000000000E+00 alpha(00001238)=0.000000000000000E+00 beta (00001239)=0.130223275162140E+02 gamma(00001239)=0.130223275162140E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60110E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001239)=0.000000000000000E+00 beta (00001240)=0.135450357245102E+02 gamma(00001240)=0.135450357245102E+02 lr_calc_dens: Charge drift due to real space implementation = 0.78226E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1240 z1= 1 -.510216991133750E-03 0.000000000000000E+00 z1= 2 -.523526154487278E-02 0.000000000000000E+00 z1= 3 0.469336118698113E-03 0.000000000000000E+00 alpha(00001240)=0.000000000000000E+00 beta (00001241)=0.129501278739995E+02 gamma(00001241)=0.129501278739995E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10907E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001241)=0.000000000000000E+00 beta (00001242)=0.134958296184077E+02 gamma(00001242)=0.134958296184077E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28786E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1242 z1= 1 0.528217693419207E-03 0.000000000000000E+00 z1= 2 0.512460211137486E-02 0.000000000000000E+00 z1= 3 -.482195161210255E-03 0.000000000000000E+00 alpha(00001242)=0.000000000000000E+00 beta (00001243)=0.129247544905484E+02 gamma(00001243)=0.129247544905484E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44148E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001243)=0.000000000000000E+00 beta (00001244)=0.134930475026587E+02 gamma(00001244)=0.134930475026587E+02 lr_calc_dens: Charge drift due to real space implementation = 0.61175E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1244 z1= 1 -.539420746951380E-03 0.000000000000000E+00 z1= 2 -.501660172017499E-02 0.000000000000000E+00 z1= 3 0.491590014710464E-03 0.000000000000000E+00 alpha(00001244)=0.000000000000000E+00 beta (00001245)=0.130179697483700E+02 gamma(00001245)=0.130179697483700E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24256E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001245)=0.000000000000000E+00 beta (00001246)=0.134986189346484E+02 gamma(00001246)=0.134986189346484E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23255E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1246 z1= 1 0.559323471162318E-03 0.000000000000000E+00 z1= 2 0.492582437745398E-02 0.000000000000000E+00 z1= 3 -.505016041050489E-03 0.000000000000000E+00 alpha(00001246)=0.000000000000000E+00 beta (00001247)=0.130673537803834E+02 gamma(00001247)=0.130673537803834E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10967E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001247)=0.000000000000000E+00 beta (00001248)=0.135300880737949E+02 gamma(00001248)=0.135300880737949E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29803E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1248 z1= 1 -.575140788879871E-03 0.000000000000000E+00 z1= 2 -.473626556788181E-02 0.000000000000000E+00 z1= 3 0.518050840865276E-03 0.000000000000000E+00 alpha(00001248)=0.000000000000000E+00 beta (00001249)=0.130238349210140E+02 gamma(00001249)=0.130238349210140E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.84437E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001249)=0.000000000000000E+00 beta (00001250)=0.134727908124153E+02 gamma(00001250)=0.134727908124153E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23285E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1250 z1= 1 0.592941126260967E-03 0.000000000000000E+00 z1= 2 0.445001817933109E-02 0.000000000000000E+00 z1= 3 -.533133349551684E-03 0.000000000000000E+00 alpha(00001250)=0.000000000000000E+00 beta (00001251)=0.130938540680731E+02 gamma(00001251)=0.130938540680731E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18672E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001251)=0.000000000000000E+00 beta (00001252)=0.134896503304465E+02 gamma(00001252)=0.134896503304465E+02 lr_calc_dens: Charge drift due to real space implementation = 0.69101E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1252 z1= 1 -.611673172311770E-03 0.000000000000000E+00 z1= 2 -.416854968667772E-02 0.000000000000000E+00 z1= 3 0.549481230996848E-03 0.000000000000000E+00 alpha(00001252)=0.000000000000000E+00 beta (00001253)=0.130178578219265E+02 gamma(00001253)=0.130178578219265E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13138E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001253)=0.000000000000000E+00 beta (00001254)=0.134873617162885E+02 gamma(00001254)=0.134873617162885E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16845E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1254 z1= 1 0.629796792936430E-03 0.000000000000000E+00 z1= 2 0.388226310547627E-02 0.000000000000000E+00 z1= 3 -.562384961355049E-03 0.000000000000000E+00 alpha(00001254)=0.000000000000000E+00 beta (00001255)=0.130405909850325E+02 gamma(00001255)=0.130405909850325E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23158E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001255)=0.000000000000000E+00 beta (00001256)=0.133968504141176E+02 gamma(00001256)=0.133968504141176E+02 lr_calc_dens: Charge drift due to real space implementation = -0.93393E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1256 z1= 1 -.650552793917135E-03 0.000000000000000E+00 z1= 2 -.366151318137033E-02 0.000000000000000E+00 z1= 3 0.581010750352405E-03 0.000000000000000E+00 alpha(00001256)=0.000000000000000E+00 beta (00001257)=0.130420656634162E+02 gamma(00001257)=0.130420656634162E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.43575E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001257)=0.000000000000000E+00 beta (00001258)=0.134355147582843E+02 gamma(00001258)=0.134355147582843E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29646E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1258 z1= 1 0.670823629931917E-03 0.000000000000000E+00 z1= 2 0.352140796537311E-02 0.000000000000000E+00 z1= 3 -.596904293440372E-03 0.000000000000000E+00 alpha(00001258)=0.000000000000000E+00 beta (00001259)=0.130393511267445E+02 gamma(00001259)=0.130393511267445E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.59476E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001259)=0.000000000000000E+00 beta (00001260)=0.134867859584337E+02 gamma(00001260)=0.134867859584337E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31798E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1260 z1= 1 -.691262268009802E-03 0.000000000000000E+00 z1= 2 -.338814510531853E-02 0.000000000000000E+00 z1= 3 0.611865645935771E-03 0.000000000000000E+00 alpha(00001260)=0.000000000000000E+00 beta (00001261)=0.130683300793234E+02 gamma(00001261)=0.130683300793234E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.51282E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001261)=0.000000000000000E+00 beta (00001262)=0.135383291281442E+02 gamma(00001262)=0.135383291281442E+02 lr_calc_dens: Charge drift due to real space implementation = -0.68184E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1262 z1= 1 0.709326027119844E-03 0.000000000000000E+00 z1= 2 0.325426892865735E-02 0.000000000000000E+00 z1= 3 -.623921683002201E-03 0.000000000000000E+00 alpha(00001262)=0.000000000000000E+00 beta (00001263)=0.129950159207451E+02 gamma(00001263)=0.129950159207451E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14667E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001263)=0.000000000000000E+00 beta (00001264)=0.134540554127218E+02 gamma(00001264)=0.134540554127218E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24250E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1264 z1= 1 -.726893715806914E-03 0.000000000000000E+00 z1= 2 -.314762869329632E-02 0.000000000000000E+00 z1= 3 0.638125654754998E-03 0.000000000000000E+00 alpha(00001264)=0.000000000000000E+00 beta (00001265)=0.129848287239515E+02 gamma(00001265)=0.129848287239515E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15231E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001265)=0.000000000000000E+00 beta (00001266)=0.135178413696706E+02 gamma(00001266)=0.135178413696706E+02 lr_calc_dens: Charge drift due to real space implementation = -0.53253E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1266 z1= 1 0.741258275197039E-03 0.000000000000000E+00 z1= 2 0.312232071174016E-02 0.000000000000000E+00 z1= 3 -.646703758481507E-03 0.000000000000000E+00 alpha(00001266)=0.000000000000000E+00 beta (00001267)=0.129218418269721E+02 gamma(00001267)=0.129218418269721E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12285E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001267)=0.000000000000000E+00 beta (00001268)=0.135107780690297E+02 gamma(00001268)=0.135107780690297E+02 lr_calc_dens: Charge drift due to real space implementation = 0.48131E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1268 z1= 1 -.750291262075074E-03 0.000000000000000E+00 z1= 2 -.325942965646064E-02 0.000000000000000E+00 z1= 3 0.654321907556911E-03 0.000000000000000E+00 alpha(00001268)=0.000000000000000E+00 beta (00001269)=0.131142142776050E+02 gamma(00001269)=0.131142142776050E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19988E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001269)=0.000000000000000E+00 beta (00001270)=0.134528126413474E+02 gamma(00001270)=0.134528126413474E+02 lr_calc_dens: Charge drift due to real space implementation = -0.54965E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1270 z1= 1 0.775570817488988E-03 0.000000000000000E+00 z1= 2 0.358469344187637E-02 0.000000000000000E+00 z1= 3 -.672105106416583E-03 0.000000000000000E+00 alpha(00001270)=0.000000000000000E+00 beta (00001271)=0.130013767650112E+02 gamma(00001271)=0.130013767650112E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.56898E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001271)=0.000000000000000E+00 beta (00001272)=0.134176705801605E+02 gamma(00001272)=0.134176705801605E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28898E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1272 z1= 1 -.795469518574883E-03 0.000000000000000E+00 z1= 2 -.397046709997885E-02 0.000000000000000E+00 z1= 3 0.687791507504434E-03 0.000000000000000E+00 alpha(00001272)=0.000000000000000E+00 beta (00001273)=0.130107579267557E+02 gamma(00001273)=0.130107579267557E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.92363E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001273)=0.000000000000000E+00 beta (00001274)=0.133993059882813E+02 gamma(00001274)=0.133993059882813E+02 lr_calc_dens: Charge drift due to real space implementation = 0.57737E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1274 z1= 1 0.820833379074368E-03 0.000000000000000E+00 z1= 2 0.440830497707515E-02 0.000000000000000E+00 z1= 3 -.702478358174236E-03 0.000000000000000E+00 alpha(00001274)=0.000000000000000E+00 beta (00001275)=0.130397664748098E+02 gamma(00001275)=0.130397664748098E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24678E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001275)=0.000000000000000E+00 beta (00001276)=0.135838336270028E+02 gamma(00001276)=0.135838336270028E+02 lr_calc_dens: Charge drift due to real space implementation = -0.53402E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1276 z1= 1 -.834328990955403E-03 0.000000000000000E+00 z1= 2 -.472363397906107E-02 0.000000000000000E+00 z1= 3 0.709706372265444E-03 0.000000000000000E+00 alpha(00001276)=0.000000000000000E+00 beta (00001277)=0.129542000056895E+02 gamma(00001277)=0.129542000056895E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17398E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001277)=0.000000000000000E+00 beta (00001278)=0.135950727108367E+02 gamma(00001278)=0.135950727108367E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11298E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1278 z1= 1 0.844603236802644E-03 0.000000000000000E+00 z1= 2 0.494383472923432E-02 0.000000000000000E+00 z1= 3 -.710923309277831E-03 0.000000000000000E+00 alpha(00001278)=0.000000000000000E+00 beta (00001279)=0.130135925661012E+02 gamma(00001279)=0.130135925661012E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20166E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001279)=0.000000000000000E+00 beta (00001280)=0.136037777063198E+02 gamma(00001280)=0.136037777063198E+02 lr_calc_dens: Charge drift due to real space implementation = -0.96494E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1280 z1= 1 -.854314752831447E-03 0.000000000000000E+00 z1= 2 -.521778896369072E-02 0.000000000000000E+00 z1= 3 0.717873343586608E-03 0.000000000000000E+00 alpha(00001280)=0.000000000000000E+00 beta (00001281)=0.130879164062095E+02 gamma(00001281)=0.130879164062095E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.79049E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001281)=0.000000000000000E+00 beta (00001282)=0.135001773189490E+02 gamma(00001282)=0.135001773189490E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19797E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1282 z1= 1 0.873917243054911E-03 0.000000000000000E+00 z1= 2 0.555119156891644E-02 0.000000000000000E+00 z1= 3 -.732697856819553E-03 0.000000000000000E+00 alpha(00001282)=0.000000000000000E+00 beta (00001283)=0.130021314967262E+02 gamma(00001283)=0.130021314967262E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24912E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001283)=0.000000000000000E+00 beta (00001284)=0.134951080596684E+02 gamma(00001284)=0.134951080596684E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13483E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1284 z1= 1 -.891988337886764E-03 0.000000000000000E+00 z1= 2 -.583959605309498E-02 0.000000000000000E+00 z1= 3 0.745084204493443E-03 0.000000000000000E+00 alpha(00001284)=0.000000000000000E+00 beta (00001285)=0.130726128381442E+02 gamma(00001285)=0.130726128381442E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41082E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001285)=0.000000000000000E+00 beta (00001286)=0.135387678307231E+02 gamma(00001286)=0.135387678307231E+02 lr_calc_dens: Charge drift due to real space implementation = -0.45156E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1286 z1= 1 0.909610418312187E-03 0.000000000000000E+00 z1= 2 0.606550476791588E-02 0.000000000000000E+00 z1= 3 -.757344733612989E-03 0.000000000000000E+00 alpha(00001286)=0.000000000000000E+00 beta (00001287)=0.130448056404318E+02 gamma(00001287)=0.130448056404318E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16683E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001287)=0.000000000000000E+00 beta (00001288)=0.135145708211819E+02 gamma(00001288)=0.135145708211819E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65553E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1288 z1= 1 -.928036633503539E-03 0.000000000000000E+00 z1= 2 -.616357582116730E-02 0.000000000000000E+00 z1= 3 0.769877369705928E-03 0.000000000000000E+00 alpha(00001288)=0.000000000000000E+00 beta (00001289)=0.130414195829359E+02 gamma(00001289)=0.130414195829359E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39829E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001289)=0.000000000000000E+00 beta (00001290)=0.135115615720525E+02 gamma(00001290)=0.135115615720525E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16227E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1290 z1= 1 0.945847648398706E-03 0.000000000000000E+00 z1= 2 0.612845315639657E-02 0.000000000000000E+00 z1= 3 -.780467454855100E-03 0.000000000000000E+00 alpha(00001290)=0.000000000000000E+00 beta (00001291)=0.128836511036678E+02 gamma(00001291)=0.128836511036678E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.34177E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001291)=0.000000000000000E+00 beta (00001292)=0.135451197408100E+02 gamma(00001292)=0.135451197408100E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11332E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1292 z1= 1 -.951547745810976E-03 0.000000000000000E+00 z1= 2 -.591816724536009E-02 0.000000000000000E+00 z1= 3 0.781851661372860E-03 0.000000000000000E+00 alpha(00001292)=0.000000000000000E+00 beta (00001293)=0.129849473259904E+02 gamma(00001293)=0.129849473259904E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19779E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001293)=0.000000000000000E+00 beta (00001294)=0.135142673409988E+02 gamma(00001294)=0.135142673409988E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26777E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1294 z1= 1 0.965641014876525E-03 0.000000000000000E+00 z1= 2 0.583412464402933E-02 0.000000000000000E+00 z1= 3 -.791116580579537E-03 0.000000000000000E+00 alpha(00001294)=0.000000000000000E+00 beta (00001295)=0.129813913547859E+02 gamma(00001295)=0.129813913547859E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10202E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001295)=0.000000000000000E+00 beta (00001296)=0.135688803824205E+02 gamma(00001296)=0.135688803824205E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46956E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1296 z1= 1 -.978706463188249E-03 0.000000000000000E+00 z1= 2 -.580556132999768E-02 0.000000000000000E+00 z1= 3 0.798817964233706E-03 0.000000000000000E+00 alpha(00001296)=0.000000000000000E+00 beta (00001297)=0.129607354606028E+02 gamma(00001297)=0.129607354606028E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.43251E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001297)=0.000000000000000E+00 beta (00001298)=0.135301323370059E+02 gamma(00001298)=0.135301323370059E+02 lr_calc_dens: Charge drift due to real space implementation = -0.69215E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1298 z1= 1 0.991404488495605E-03 0.000000000000000E+00 z1= 2 0.585827990418404E-02 0.000000000000000E+00 z1= 3 -.806757991997769E-03 0.000000000000000E+00 alpha(00001298)=0.000000000000000E+00 beta (00001299)=0.129703294420729E+02 gamma(00001299)=0.129703294420729E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38467E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001299)=0.000000000000000E+00 beta (00001300)=0.135199464658722E+02 gamma(00001300)=0.135199464658722E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53098E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1300 z1= 1 -.100570312805530E-02 0.000000000000000E+00 z1= 2 -.598384448523403E-02 0.000000000000000E+00 z1= 3 0.817763746855723E-03 0.000000000000000E+00 alpha(00001300)=0.000000000000000E+00 beta (00001301)=0.130061467409837E+02 gamma(00001301)=0.130061467409837E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21266E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001301)=0.000000000000000E+00 beta (00001302)=0.135232764460510E+02 gamma(00001302)=0.135232764460510E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36415E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1302 z1= 1 0.102128397826543E-02 0.000000000000000E+00 z1= 2 0.613479606169458E-02 0.000000000000000E+00 z1= 3 -.827945456998973E-03 0.000000000000000E+00 alpha(00001302)=0.000000000000000E+00 beta (00001303)=0.129695029753785E+02 gamma(00001303)=0.129695029753785E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.67189E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001303)=0.000000000000000E+00 beta (00001304)=0.134824621056756E+02 gamma(00001304)=0.134824621056756E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37273E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1304 z1= 1 -.104065679423802E-02 0.000000000000000E+00 z1= 2 -.630814216453127E-02 0.000000000000000E+00 z1= 3 0.842242028510952E-03 0.000000000000000E+00 alpha(00001304)=0.000000000000000E+00 beta (00001305)=0.130366903759913E+02 gamma(00001305)=0.130366903759913E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17692E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001305)=0.000000000000000E+00 beta (00001306)=0.134761627658688E+02 gamma(00001306)=0.134761627658688E+02 lr_calc_dens: Charge drift due to real space implementation = 0.39865E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1306 z1= 1 0.106488784157013E-02 0.000000000000000E+00 z1= 2 0.656073753779106E-02 0.000000000000000E+00 z1= 3 -.857437718271256E-03 0.000000000000000E+00 alpha(00001306)=0.000000000000000E+00 beta (00001307)=0.129803761048769E+02 gamma(00001307)=0.129803761048769E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12511E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001307)=0.000000000000000E+00 beta (00001308)=0.135065516521065E+02 gamma(00001308)=0.135065516521065E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37914E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1308 z1= 1 -.108325335089455E-02 0.000000000000000E+00 z1= 2 -.672580273334757E-02 0.000000000000000E+00 z1= 3 0.869539935690554E-03 0.000000000000000E+00 alpha(00001308)=0.000000000000000E+00 beta (00001309)=0.129499773205956E+02 gamma(00001309)=0.129499773205956E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48239E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001309)=0.000000000000000E+00 beta (00001310)=0.135421517277207E+02 gamma(00001310)=0.135421517277207E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22308E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1310 z1= 1 0.109280638357000E-02 0.000000000000000E+00 z1= 2 0.669430672967136E-02 0.000000000000000E+00 z1= 3 -.873836493969496E-03 0.000000000000000E+00 alpha(00001310)=0.000000000000000E+00 beta (00001311)=0.129995695747672E+02 gamma(00001311)=0.129995695747672E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.75349E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001311)=0.000000000000000E+00 beta (00001312)=0.134730507370403E+02 gamma(00001312)=0.134730507370403E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10242E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1312 z1= 1 -.110905044403692E-02 0.000000000000000E+00 z1= 2 -.662043494726364E-02 0.000000000000000E+00 z1= 3 0.889703694892132E-03 0.000000000000000E+00 alpha(00001312)=0.000000000000000E+00 beta (00001313)=0.129828079049684E+02 gamma(00001313)=0.129828079049684E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71541E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001313)=0.000000000000000E+00 beta (00001314)=0.134835035132640E+02 gamma(00001314)=0.134835035132640E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22350E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1314 z1= 1 0.112748261013399E-02 0.000000000000000E+00 z1= 2 0.651019240915487E-02 0.000000000000000E+00 z1= 3 -.899328173159880E-03 0.000000000000000E+00 alpha(00001314)=0.000000000000000E+00 beta (00001315)=0.131082452389208E+02 gamma(00001315)=0.131082452389208E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.85193E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001315)=0.000000000000000E+00 beta (00001316)=0.135151960740475E+02 gamma(00001316)=0.135151960740475E+02 lr_calc_dens: Charge drift due to real space implementation = 0.81286E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1316 z1= 1 -.115253730497275E-02 0.000000000000000E+00 z1= 2 -.648381682581876E-02 0.000000000000000E+00 z1= 3 0.919711104890301E-03 0.000000000000000E+00 alpha(00001316)=0.000000000000000E+00 beta (00001317)=0.130092217739342E+02 gamma(00001317)=0.130092217739342E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15649E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001317)=0.000000000000000E+00 beta (00001318)=0.135786343652945E+02 gamma(00001318)=0.135786343652945E+02 lr_calc_dens: Charge drift due to real space implementation = -0.57287E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1318 z1= 1 0.116799415605549E-02 0.000000000000000E+00 z1= 2 0.647738914472282E-02 0.000000000000000E+00 z1= 3 -.923788925101989E-03 0.000000000000000E+00 alpha(00001318)=0.000000000000000E+00 beta (00001319)=0.129359753076654E+02 gamma(00001319)=0.129359753076654E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28163E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001319)=0.000000000000000E+00 beta (00001320)=0.136434314157262E+02 gamma(00001320)=0.136434314157262E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65577E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1320 z1= 1 -.116933666887345E-02 0.000000000000000E+00 z1= 2 -.648864470419029E-02 0.000000000000000E+00 z1= 3 0.926105400363782E-03 0.000000000000000E+00 alpha(00001320)=0.000000000000000E+00 beta (00001321)=0.130405445550189E+02 gamma(00001321)=0.130405445550189E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36442E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001321)=0.000000000000000E+00 beta (00001322)=0.135234217972742E+02 gamma(00001322)=0.135234217972742E+02 lr_calc_dens: Charge drift due to real space implementation = -0.56116E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1322 z1= 1 0.119292192731007E-02 0.000000000000000E+00 z1= 2 0.668728581558330E-02 0.000000000000000E+00 z1= 3 -.938867946436761E-03 0.000000000000000E+00 alpha(00001322)=0.000000000000000E+00 beta (00001323)=0.130173797764883E+02 gamma(00001323)=0.130173797764883E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.97839E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001323)=0.000000000000000E+00 beta (00001324)=0.135214312014680E+02 gamma(00001324)=0.135214312014680E+02 lr_calc_dens: Charge drift due to real space implementation = -0.41866E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1324 z1= 1 -.121393137450404E-02 0.000000000000000E+00 z1= 2 -.687236343668148E-02 0.000000000000000E+00 z1= 3 0.956480998481397E-03 0.000000000000000E+00 alpha(00001324)=0.000000000000000E+00 beta (00001325)=0.129532681122364E+02 gamma(00001325)=0.129532681122364E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39067E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001325)=0.000000000000000E+00 beta (00001326)=0.136096123005760E+02 gamma(00001326)=0.136096123005760E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65265E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1326 z1= 1 0.122186399948062E-02 0.000000000000000E+00 z1= 2 0.687328605567117E-02 0.000000000000000E+00 z1= 3 -.957597210636254E-03 0.000000000000000E+00 alpha(00001326)=0.000000000000000E+00 beta (00001327)=0.128428747799240E+02 gamma(00001327)=0.128428747799240E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32811E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001327)=0.000000000000000E+00 beta (00001328)=0.135616819164341E+02 gamma(00001328)=0.135616819164341E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25254E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1328 z1= 1 -.122358610556668E-02 0.000000000000000E+00 z1= 2 -.684270764648242E-02 0.000000000000000E+00 z1= 3 0.962781596674791E-03 0.000000000000000E+00 alpha(00001328)=0.000000000000000E+00 beta (00001329)=0.129850009153279E+02 gamma(00001329)=0.129850009153279E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53444E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001329)=0.000000000000000E+00 beta (00001330)=0.135577110468525E+02 gamma(00001330)=0.135577110468525E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15703E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1330 z1= 1 0.123730882423311E-02 0.000000000000000E+00 z1= 2 0.690702792983273E-02 0.000000000000000E+00 z1= 3 -.972947665259496E-03 0.000000000000000E+00 alpha(00001330)=0.000000000000000E+00 beta (00001331)=0.128680751277451E+02 gamma(00001331)=0.128680751277451E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.64168E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001331)=0.000000000000000E+00 beta (00001332)=0.135478333272060E+02 gamma(00001332)=0.135478333272060E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31288E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1332 z1= 1 -.124652035414610E-02 0.000000000000000E+00 z1= 2 -.681253836046627E-02 0.000000000000000E+00 z1= 3 0.984010673706707E-03 0.000000000000000E+00 alpha(00001332)=0.000000000000000E+00 beta (00001333)=0.129431462023080E+02 gamma(00001333)=0.129431462023080E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.57505E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001333)=0.000000000000000E+00 beta (00001334)=0.135843215469094E+02 gamma(00001334)=0.135843215469094E+02 lr_calc_dens: Charge drift due to real space implementation = -0.64139E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1334 z1= 1 0.125917556735690E-02 0.000000000000000E+00 z1= 2 0.658115583631750E-02 0.000000000000000E+00 z1= 3 -.992879637318810E-03 0.000000000000000E+00 alpha(00001334)=0.000000000000000E+00 beta (00001335)=0.130132587409224E+02 gamma(00001335)=0.130132587409224E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24498E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001335)=0.000000000000000E+00 beta (00001336)=0.135994448548998E+02 gamma(00001336)=0.135994448548998E+02 lr_calc_dens: Charge drift due to real space implementation = 0.85882E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1336 z1= 1 -.127599792629235E-02 0.000000000000000E+00 z1= 2 -.636592356825330E-02 0.000000000000000E+00 z1= 3 0.101190533790807E-02 0.000000000000000E+00 alpha(00001336)=0.000000000000000E+00 beta (00001337)=0.129582226250439E+02 gamma(00001337)=0.129582226250439E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44138E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001337)=0.000000000000000E+00 beta (00001338)=0.135359047135882E+02 gamma(00001338)=0.135359047135882E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46258E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1338 z1= 1 0.129634851195493E-02 0.000000000000000E+00 z1= 2 0.627834912978162E-02 0.000000000000000E+00 z1= 3 -.102568588497071E-02 0.000000000000000E+00 alpha(00001338)=0.000000000000000E+00 beta (00001339)=0.128585643557639E+02 gamma(00001339)=0.128585643557639E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.91260E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001339)=0.000000000000000E+00 beta (00001340)=0.135181198449366E+02 gamma(00001340)=0.135181198449366E+02 lr_calc_dens: Charge drift due to real space implementation = -0.57555E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1340 z1= 1 -.131445242283971E-02 0.000000000000000E+00 z1= 2 -.619742510130846E-02 0.000000000000000E+00 z1= 3 0.103993529759728E-02 0.000000000000000E+00 alpha(00001340)=0.000000000000000E+00 beta (00001341)=0.129541406636933E+02 gamma(00001341)=0.129541406636933E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12431E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001341)=0.000000000000000E+00 beta (00001342)=0.136060041630727E+02 gamma(00001342)=0.136060041630727E+02 lr_calc_dens: Charge drift due to real space implementation = 0.54723E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1342 z1= 1 0.132839968533844E-02 0.000000000000000E+00 z1= 2 0.614620948699050E-02 0.000000000000000E+00 z1= 3 -.105066575419202E-02 0.000000000000000E+00 alpha(00001342)=0.000000000000000E+00 beta (00001343)=0.128490262056454E+02 gamma(00001343)=0.128490262056454E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.49616E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001343)=0.000000000000000E+00 beta (00001344)=0.136258075452181E+02 gamma(00001344)=0.136258075452181E+02 lr_calc_dens: Charge drift due to real space implementation = 0.86198E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1344 z1= 1 -.133158634709655E-02 0.000000000000000E+00 z1= 2 -.600969626819608E-02 0.000000000000000E+00 z1= 3 0.105839838596718E-02 0.000000000000000E+00 alpha(00001344)=0.000000000000000E+00 beta (00001345)=0.129203979002622E+02 gamma(00001345)=0.129203979002622E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.51496E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001345)=0.000000000000000E+00 beta (00001346)=0.135776779958792E+02 gamma(00001346)=0.135776779958792E+02 lr_calc_dens: Charge drift due to real space implementation = -0.63501E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1346 z1= 1 0.134859424025133E-02 0.000000000000000E+00 z1= 2 0.582372810311180E-02 0.000000000000000E+00 z1= 3 -.107272181662514E-02 0.000000000000000E+00 alpha(00001346)=0.000000000000000E+00 beta (00001347)=0.129698335588390E+02 gamma(00001347)=0.129698335588390E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.81315E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001347)=0.000000000000000E+00 beta (00001348)=0.134348272936810E+02 gamma(00001348)=0.134348272936810E+02 lr_calc_dens: Charge drift due to real space implementation = 0.66728E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1348 z1= 1 -.138944594935366E-02 0.000000000000000E+00 z1= 2 -.560684436311412E-02 0.000000000000000E+00 z1= 3 0.110901066572210E-02 0.000000000000000E+00 alpha(00001348)=0.000000000000000E+00 beta (00001349)=0.129287537968028E+02 gamma(00001349)=0.129287537968028E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33015E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001349)=0.000000000000000E+00 beta (00001350)=0.135007493563389E+02 gamma(00001350)=0.135007493563389E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32293E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1350 z1= 1 0.142036740846576E-02 0.000000000000000E+00 z1= 2 0.527982683501010E-02 0.000000000000000E+00 z1= 3 -.113085333666497E-02 0.000000000000000E+00 alpha(00001350)=0.000000000000000E+00 beta (00001351)=0.129214892882367E+02 gamma(00001351)=0.129214892882367E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.40241E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001351)=0.000000000000000E+00 beta (00001352)=0.135011677316777E+02 gamma(00001352)=0.135011677316777E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10451E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1352 z1= 1 -.145193878001952E-02 0.000000000000000E+00 z1= 2 -.495783124591012E-02 0.000000000000000E+00 z1= 3 0.115765971552026E-02 0.000000000000000E+00 alpha(00001352)=0.000000000000000E+00 beta (00001353)=0.130026206686276E+02 gamma(00001353)=0.130026206686276E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43954E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001353)=0.000000000000000E+00 beta (00001354)=0.134661723879860E+02 gamma(00001354)=0.134661723879860E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16209E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1354 z1= 1 0.149080718774187E-02 0.000000000000000E+00 z1= 2 0.475693317466073E-02 0.000000000000000E+00 z1= 3 -.118930046669340E-02 0.000000000000000E+00 alpha(00001354)=0.000000000000000E+00 beta (00001355)=0.129467644670346E+02 gamma(00001355)=0.129467644670346E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.32523E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001355)=0.000000000000000E+00 beta (00001356)=0.135549153348666E+02 gamma(00001356)=0.135549153348666E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35587E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1356 z1= 1 -.151611032649114E-02 0.000000000000000E+00 z1= 2 -.449034705878767E-02 0.000000000000000E+00 z1= 3 0.121433038863652E-02 0.000000000000000E+00 alpha(00001356)=0.000000000000000E+00 beta (00001357)=0.129636668428687E+02 gamma(00001357)=0.129636668428687E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.69841E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001357)=0.000000000000000E+00 beta (00001358)=0.134914547815982E+02 gamma(00001358)=0.134914547815982E+02 lr_calc_dens: Charge drift due to real space implementation = 0.30364E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1358 z1= 1 0.155206583036888E-02 0.000000000000000E+00 z1= 2 0.424494359962775E-02 0.000000000000000E+00 z1= 3 -.124252358535133E-02 0.000000000000000E+00 alpha(00001358)=0.000000000000000E+00 beta (00001359)=0.129970163222845E+02 gamma(00001359)=0.129970163222845E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.62250E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001359)=0.000000000000000E+00 beta (00001360)=0.135584709065692E+02 gamma(00001360)=0.135584709065692E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27043E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1360 z1= 1 -.158852415149375E-02 0.000000000000000E+00 z1= 2 -.412474818415463E-02 0.000000000000000E+00 z1= 3 0.127386856622431E-02 0.000000000000000E+00 alpha(00001360)=0.000000000000000E+00 beta (00001361)=0.130013669116054E+02 gamma(00001361)=0.130013669116054E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18697E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001361)=0.000000000000000E+00 beta (00001362)=0.136138946944787E+02 gamma(00001362)=0.136138946944787E+02 lr_calc_dens: Charge drift due to real space implementation = 0.42911E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1362 z1= 1 0.161559486637949E-02 0.000000000000000E+00 z1= 2 0.410774908856296E-02 0.000000000000000E+00 z1= 3 -.129565934048450E-02 0.000000000000000E+00 alpha(00001362)=0.000000000000000E+00 beta (00001363)=0.130135894151656E+02 gamma(00001363)=0.130135894151656E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.89249E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001363)=0.000000000000000E+00 beta (00001364)=0.134938267122028E+02 gamma(00001364)=0.134938267122028E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27964E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1364 z1= 1 -.166268750116014E-02 0.000000000000000E+00 z1= 2 -.421738030193326E-02 0.000000000000000E+00 z1= 3 0.133756180782924E-02 0.000000000000000E+00 alpha(00001364)=0.000000000000000E+00 beta (00001365)=0.130069834793851E+02 gamma(00001365)=0.130069834793851E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10013E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001365)=0.000000000000000E+00 beta (00001366)=0.134985473464749E+02 gamma(00001366)=0.134985473464749E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12990E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1366 z1= 1 0.170791245926886E-02 0.000000000000000E+00 z1= 2 0.419367713117957E-02 0.000000000000000E+00 z1= 3 -.137216757584000E-02 0.000000000000000E+00 alpha(00001366)=0.000000000000000E+00 beta (00001367)=0.129616128118085E+02 gamma(00001367)=0.129616128118085E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17185E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001367)=0.000000000000000E+00 beta (00001368)=0.135143774084314E+02 gamma(00001368)=0.135143774084314E+02 lr_calc_dens: Charge drift due to real space implementation = 0.85806E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1368 z1= 1 -.174151637694931E-02 0.000000000000000E+00 z1= 2 -.397879430984680E-02 0.000000000000000E+00 z1= 3 0.140504229471728E-02 0.000000000000000E+00 alpha(00001368)=0.000000000000000E+00 beta (00001369)=0.129441504123624E+02 gamma(00001369)=0.129441504123624E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.74917E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001369)=0.000000000000000E+00 beta (00001370)=0.135194060667578E+02 gamma(00001370)=0.135194060667578E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26177E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1370 z1= 1 0.177452799381003E-02 0.000000000000000E+00 z1= 2 0.376247475806772E-02 0.000000000000000E+00 z1= 3 -.143003477898724E-02 0.000000000000000E+00 alpha(00001370)=0.000000000000000E+00 beta (00001371)=0.129941436523271E+02 gamma(00001371)=0.129941436523271E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.59063E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001371)=0.000000000000000E+00 beta (00001372)=0.135322699570902E+02 gamma(00001372)=0.135322699570902E+02 lr_calc_dens: Charge drift due to real space implementation = -0.47072E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1372 z1= 1 -.181293286067409E-02 0.000000000000000E+00 z1= 2 -.355306408712107E-02 0.000000000000000E+00 z1= 3 0.146418062824397E-02 0.000000000000000E+00 alpha(00001372)=0.000000000000000E+00 beta (00001373)=0.129276906649710E+02 gamma(00001373)=0.129276906649710E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12467E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001373)=0.000000000000000E+00 beta (00001374)=0.136765779700703E+02 gamma(00001374)=0.136765779700703E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27376E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1374 z1= 1 0.182689982520671E-02 0.000000000000000E+00 z1= 2 0.326006741116523E-02 0.000000000000000E+00 z1= 3 -.147106043157788E-02 0.000000000000000E+00 alpha(00001374)=0.000000000000000E+00 beta (00001375)=0.129739743112814E+02 gamma(00001375)=0.129739743112814E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.40865E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001375)=0.000000000000000E+00 beta (00001376)=0.136001798935317E+02 gamma(00001376)=0.136001798935317E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38789E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1376 z1= 1 -.185471989463937E-02 0.000000000000000E+00 z1= 2 -.297006863964546E-02 0.000000000000000E+00 z1= 3 0.149745568785157E-02 0.000000000000000E+00 alpha(00001376)=0.000000000000000E+00 beta (00001377)=0.130269084191577E+02 gamma(00001377)=0.130269084191577E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11619E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001377)=0.000000000000000E+00 beta (00001378)=0.135478625307567E+02 gamma(00001378)=0.135478625307567E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13229E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1378 z1= 1 0.189870496452612E-02 0.000000000000000E+00 z1= 2 0.268489887855761E-02 0.000000000000000E+00 z1= 3 -.153174920125326E-02 0.000000000000000E+00 alpha(00001378)=0.000000000000000E+00 beta (00001379)=0.130012717173729E+02 gamma(00001379)=0.130012717173729E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17461E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001379)=0.000000000000000E+00 beta (00001380)=0.136009937376500E+02 gamma(00001380)=0.136009937376500E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31088E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1380 z1= 1 -.193066889107592E-02 0.000000000000000E+00 z1= 2 -.232660352348274E-02 0.000000000000000E+00 z1= 3 0.156068803314565E-02 0.000000000000000E+00 alpha(00001380)=0.000000000000000E+00 beta (00001381)=0.130610043890936E+02 gamma(00001381)=0.130610043890936E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.55123E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001381)=0.000000000000000E+00 beta (00001382)=0.134474535379102E+02 gamma(00001382)=0.134474535379102E+02 lr_calc_dens: Charge drift due to real space implementation = -0.40444E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1382 z1= 1 0.200086186813867E-02 0.000000000000000E+00 z1= 2 0.197373093512026E-02 0.000000000000000E+00 z1= 3 -.161361160745761E-02 0.000000000000000E+00 alpha(00001382)=0.000000000000000E+00 beta (00001383)=0.129875854169798E+02 gamma(00001383)=0.129875854169798E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24561E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001383)=0.000000000000000E+00 beta (00001384)=0.135108685808852E+02 gamma(00001384)=0.135108685808852E+02 lr_calc_dens: Charge drift due to real space implementation = 0.84027E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1384 z1= 1 -.204304584167480E-02 0.000000000000000E+00 z1= 2 -.162188201084986E-02 0.000000000000000E+00 z1= 3 0.165232178334005E-02 0.000000000000000E+00 alpha(00001384)=0.000000000000000E+00 beta (00001385)=0.130794266395298E+02 gamma(00001385)=0.130794266395298E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.64885E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001385)=0.000000000000000E+00 beta (00001386)=0.135050583763856E+02 gamma(00001386)=0.135050583763856E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24192E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1386 z1= 1 0.210564988099266E-02 0.000000000000000E+00 z1= 2 0.119229378138307E-02 0.000000000000000E+00 z1= 3 -.170204534807460E-02 0.000000000000000E+00 alpha(00001386)=0.000000000000000E+00 beta (00001387)=0.130253699048441E+02 gamma(00001387)=0.130253699048441E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.78788E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001387)=0.000000000000000E+00 beta (00001388)=0.134032013061759E+02 gamma(00001388)=0.134032013061759E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43418E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1388 z1= 1 -.217316520453770E-02 0.000000000000000E+00 z1= 2 -.655756337199186E-03 0.000000000000000E+00 z1= 3 0.175842214688206E-02 0.000000000000000E+00 alpha(00001388)=0.000000000000000E+00 beta (00001389)=0.130756767813395E+02 gamma(00001389)=0.130756767813395E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.25320E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001389)=0.000000000000000E+00 beta (00001390)=0.134601052317125E+02 gamma(00001390)=0.134601052317125E+02 lr_calc_dens: Charge drift due to real space implementation = 0.44644E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1390 z1= 1 0.224032542263904E-02 0.000000000000000E+00 z1= 2 0.132067629686483E-03 0.000000000000000E+00 z1= 3 -.181435295510370E-02 0.000000000000000E+00 alpha(00001390)=0.000000000000000E+00 beta (00001391)=0.131201834578045E+02 gamma(00001391)=0.131201834578045E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44252E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001391)=0.000000000000000E+00 beta (00001392)=0.134648235619104E+02 gamma(00001392)=0.134648235619104E+02 lr_calc_dens: Charge drift due to real space implementation = -0.38702E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1392 z1= 1 -.230877628258365E-02 0.000000000000000E+00 z1= 2 0.320537213862289E-03 0.000000000000000E+00 z1= 3 0.187392007869982E-02 0.000000000000000E+00 alpha(00001392)=0.000000000000000E+00 beta (00001393)=0.129333330325657E+02 gamma(00001393)=0.129333330325657E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41666E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001393)=0.000000000000000E+00 beta (00001394)=0.134771884723320E+02 gamma(00001394)=0.134771884723320E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10579E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1394 z1= 1 0.234285920831324E-02 0.000000000000000E+00 z1= 2 -.657152070399702E-03 0.000000000000000E+00 z1= 3 -.190897835211290E-02 0.000000000000000E+00 alpha(00001394)=0.000000000000000E+00 beta (00001395)=0.130859118078141E+02 gamma(00001395)=0.130859118078141E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.70670E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001395)=0.000000000000000E+00 beta (00001396)=0.135025769851236E+02 gamma(00001396)=0.135025769851236E+02 lr_calc_dens: Charge drift due to real space implementation = 0.46262E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1396 z1= 1 -.239911297416398E-02 0.000000000000000E+00 z1= 2 0.881015598880098E-03 0.000000000000000E+00 z1= 3 0.195805429703896E-02 0.000000000000000E+00 alpha(00001396)=0.000000000000000E+00 beta (00001397)=0.129204402333961E+02 gamma(00001397)=0.129204402333961E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60443E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001397)=0.000000000000000E+00 beta (00001398)=0.134826057461519E+02 gamma(00001398)=0.134826057461519E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11767E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1398 z1= 1 0.242806681247689E-02 0.000000000000000E+00 z1= 2 -.991408454599684E-03 0.000000000000000E+00 z1= 3 -.199086791053437E-02 0.000000000000000E+00 alpha(00001398)=0.000000000000000E+00 beta (00001399)=0.129647316468792E+02 gamma(00001399)=0.129647316468792E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41909E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001399)=0.000000000000000E+00 beta (00001400)=0.135650800259748E+02 gamma(00001400)=0.135650800259748E+02 lr_calc_dens: Charge drift due to real space implementation = 0.93358E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1400 z1= 1 -.245289712280755E-02 0.000000000000000E+00 z1= 2 0.102345768882828E-02 0.000000000000000E+00 z1= 3 0.201259817165153E-02 0.000000000000000E+00 alpha(00001400)=0.000000000000000E+00 beta (00001401)=0.129971533165148E+02 gamma(00001401)=0.129971533165148E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13467E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001401)=0.000000000000000E+00 beta (00001402)=0.135036378426011E+02 gamma(00001402)=0.135036378426011E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13170E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1402 z1= 1 0.249626938106382E-02 0.000000000000000E+00 z1= 2 -.109481350360676E-02 0.000000000000000E+00 z1= 3 -.205652440602146E-02 0.000000000000000E+00 alpha(00001402)=0.000000000000000E+00 beta (00001403)=0.129756958050874E+02 gamma(00001403)=0.129756958050874E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12664E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001403)=0.000000000000000E+00 beta (00001404)=0.135588755812766E+02 gamma(00001404)=0.135588755812766E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10132E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1404 z1= 1 -.252674997569698E-02 0.000000000000000E+00 z1= 2 0.122637325446259E-02 0.000000000000000E+00 z1= 3 0.208076584333240E-02 0.000000000000000E+00 alpha(00001404)=0.000000000000000E+00 beta (00001405)=0.129675971141361E+02 gamma(00001405)=0.129675971141361E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.40534E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001405)=0.000000000000000E+00 beta (00001406)=0.134891236342346E+02 gamma(00001406)=0.134891236342346E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11276E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1406 z1= 1 0.256724622519673E-02 0.000000000000000E+00 z1= 2 -.146055040544643E-02 0.000000000000000E+00 z1= 3 -.212408275908972E-02 0.000000000000000E+00 alpha(00001406)=0.000000000000000E+00 beta (00001407)=0.130254080015853E+02 gamma(00001407)=0.130254080015853E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.64650E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001407)=0.000000000000000E+00 beta (00001408)=0.135119888220039E+02 gamma(00001408)=0.135119888220039E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28407E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1408 z1= 1 -.261391900352574E-02 0.000000000000000E+00 z1= 2 0.179005476810770E-02 0.000000000000000E+00 z1= 3 0.216438830165880E-02 0.000000000000000E+00 alpha(00001408)=0.000000000000000E+00 beta (00001409)=0.129799289390334E+02 gamma(00001409)=0.129799289390334E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.96253E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001409)=0.000000000000000E+00 beta (00001410)=0.135694748854788E+02 gamma(00001410)=0.135694748854788E+02 lr_calc_dens: Charge drift due to real space implementation = -0.76355E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1410 z1= 1 0.264047083911222E-02 0.000000000000000E+00 z1= 2 -.214717137994679E-02 0.000000000000000E+00 z1= 3 -.219854922355334E-02 0.000000000000000E+00 alpha(00001410)=0.000000000000000E+00 beta (00001411)=0.130312111167629E+02 gamma(00001411)=0.130312111167629E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32246E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001411)=0.000000000000000E+00 beta (00001412)=0.135198549510425E+02 gamma(00001412)=0.135198549510425E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12003E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1412 z1= 1 -.269317165873796E-02 0.000000000000000E+00 z1= 2 0.250615465618167E-02 0.000000000000000E+00 z1= 3 0.223905622069592E-02 0.000000000000000E+00 alpha(00001412)=0.000000000000000E+00 beta (00001413)=0.129374796569135E+02 gamma(00001413)=0.129374796569135E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.84062E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001413)=0.000000000000000E+00 beta (00001414)=0.135087656306037E+02 gamma(00001414)=0.135087656306037E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44282E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1414 z1= 1 0.272482156694900E-02 0.000000000000000E+00 z1= 2 -.268395685677923E-02 0.000000000000000E+00 z1= 3 -.227721033739274E-02 0.000000000000000E+00 alpha(00001414)=0.000000000000000E+00 beta (00001415)=0.129106685268575E+02 gamma(00001415)=0.129106685268575E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12398E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001415)=0.000000000000000E+00 beta (00001416)=0.136061356647167E+02 gamma(00001416)=0.136061356647167E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62260E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1416 z1= 1 -.273732578010253E-02 0.000000000000000E+00 z1= 2 0.258733201778394E-02 0.000000000000000E+00 z1= 3 0.228448648607237E-02 0.000000000000000E+00 alpha(00001416)=0.000000000000000E+00 beta (00001417)=0.129456095025079E+02 gamma(00001417)=0.129456095025079E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57400E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001417)=0.000000000000000E+00 beta (00001418)=0.135268082805504E+02 gamma(00001418)=0.135268082805504E+02 lr_calc_dens: Charge drift due to real space implementation = 0.93201E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1418 z1= 1 0.276877623027183E-02 0.000000000000000E+00 z1= 2 -.238769204487203E-02 0.000000000000000E+00 z1= 3 -.232686680442197E-02 0.000000000000000E+00 alpha(00001418)=0.000000000000000E+00 beta (00001419)=0.129756249561620E+02 gamma(00001419)=0.129756249561620E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57393E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001419)=0.000000000000000E+00 beta (00001420)=0.135596997407567E+02 gamma(00001420)=0.135596997407567E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25169E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1420 z1= 1 -.281103753484399E-02 0.000000000000000E+00 z1= 2 0.218654654911463E-02 0.000000000000000E+00 z1= 3 0.235735828174150E-02 0.000000000000000E+00 alpha(00001420)=0.000000000000000E+00 beta (00001421)=0.128848829994697E+02 gamma(00001421)=0.128848829994697E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21033E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001421)=0.000000000000000E+00 beta (00001422)=0.135666306110738E+02 gamma(00001422)=0.135666306110738E+02 lr_calc_dens: Charge drift due to real space implementation = -0.88005E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1422 z1= 1 0.282623948334332E-02 0.000000000000000E+00 z1= 2 -.210455964815250E-02 0.000000000000000E+00 z1= 3 -.238595414163209E-02 0.000000000000000E+00 alpha(00001422)=0.000000000000000E+00 beta (00001423)=0.129790312706925E+02 gamma(00001423)=0.129790312706925E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.93944E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001423)=0.000000000000000E+00 beta (00001424)=0.135647564480780E+02 gamma(00001424)=0.135647564480780E+02 lr_calc_dens: Charge drift due to real space implementation = 0.57808E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1424 z1= 1 -.287203164977565E-02 0.000000000000000E+00 z1= 2 0.223247039971491E-02 0.000000000000000E+00 z1= 3 0.241910896645957E-02 0.000000000000000E+00 alpha(00001424)=0.000000000000000E+00 beta (00001425)=0.129509104102444E+02 gamma(00001425)=0.129509104102444E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11243E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001425)=0.000000000000000E+00 beta (00001426)=0.135142424129408E+02 gamma(00001426)=0.135142424129408E+02 lr_calc_dens: Charge drift due to real space implementation = 0.98811E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1426 z1= 1 0.291594396996916E-02 0.000000000000000E+00 z1= 2 -.250184058735704E-02 0.000000000000000E+00 z1= 3 -.247356741167996E-02 0.000000000000000E+00 alpha(00001426)=0.000000000000000E+00 beta (00001427)=0.129763826495213E+02 gamma(00001427)=0.129763826495213E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14596E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001427)=0.000000000000000E+00 beta (00001428)=0.135805478384222E+02 gamma(00001428)=0.135805478384222E+02 lr_calc_dens: Charge drift due to real space implementation = -0.96969E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1428 z1= 1 -.296076926038642E-02 0.000000000000000E+00 z1= 2 0.285522475506326E-02 0.000000000000000E+00 z1= 3 0.250778254169249E-02 0.000000000000000E+00 alpha(00001428)=0.000000000000000E+00 beta (00001429)=0.130172015831604E+02 gamma(00001429)=0.130172015831604E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.81264E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001429)=0.000000000000000E+00 beta (00001430)=0.136805330473847E+02 gamma(00001430)=0.136805330473847E+02 lr_calc_dens: Charge drift due to real space implementation = 0.45350E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1430 z1= 1 0.298435778699433E-02 0.000000000000000E+00 z1= 2 -.315923697239966E-02 0.000000000000000E+00 z1= 3 -.254880214939077E-02 0.000000000000000E+00 alpha(00001430)=0.000000000000000E+00 beta (00001431)=0.130553069576656E+02 gamma(00001431)=0.130553069576656E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.86336E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001431)=0.000000000000000E+00 beta (00001432)=0.135663760093133E+02 gamma(00001432)=0.135663760093133E+02 lr_calc_dens: Charge drift due to real space implementation = 0.93834E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1432 z1= 1 -.305205695523491E-02 0.000000000000000E+00 z1= 2 0.337449302838303E-02 0.000000000000000E+00 z1= 3 0.260713260456127E-02 0.000000000000000E+00 alpha(00001432)=0.000000000000000E+00 beta (00001433)=0.130393152305308E+02 gamma(00001433)=0.130393152305308E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21289E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001433)=0.000000000000000E+00 beta (00001434)=0.135187263391060E+02 gamma(00001434)=0.135187263391060E+02 lr_calc_dens: Charge drift due to real space implementation = -0.71980E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1434 z1= 1 0.312115451433956E-02 0.000000000000000E+00 z1= 2 -.357817503694504E-02 0.000000000000000E+00 z1= 3 -.268618120274454E-02 0.000000000000000E+00 alpha(00001434)=0.000000000000000E+00 beta (00001435)=0.130718966785189E+02 gamma(00001435)=0.130718966785189E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.89938E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001435)=0.000000000000000E+00 beta (00001436)=0.134429510411386E+02 gamma(00001436)=0.134429510411386E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22813E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1436 z1= 1 -.322228779304738E-02 0.000000000000000E+00 z1= 2 0.384109171241018E-02 0.000000000000000E+00 z1= 3 0.277550743895990E-02 0.000000000000000E+00 alpha(00001436)=0.000000000000000E+00 beta (00001437)=0.130756326030938E+02 gamma(00001437)=0.130756326030938E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.81731E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001437)=0.000000000000000E+00 beta (00001438)=0.135946409814828E+02 gamma(00001438)=0.135946409814828E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31647E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1438 z1= 1 0.327770466237480E-02 0.000000000000000E+00 z1= 2 -.415306922392084E-02 0.000000000000000E+00 z1= 3 -.284242361338817E-02 0.000000000000000E+00 alpha(00001438)=0.000000000000000E+00 beta (00001439)=0.129961888618583E+02 gamma(00001439)=0.129961888618583E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.66210E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001439)=0.000000000000000E+00 beta (00001440)=0.134615721558988E+02 gamma(00001440)=0.134615721558988E+02 lr_calc_dens: Charge drift due to real space implementation = -0.76397E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1440 z1= 1 -.335398542066317E-02 0.000000000000000E+00 z1= 2 0.475645560219825E-02 0.000000000000000E+00 z1= 3 0.291441968800598E-02 0.000000000000000E+00 alpha(00001440)=0.000000000000000E+00 beta (00001441)=0.130148335350763E+02 gamma(00001441)=0.130148335350763E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15158E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001441)=0.000000000000000E+00 beta (00001442)=0.134307114172587E+02 gamma(00001442)=0.134307114172587E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34272E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1442 z1= 1 0.343802331718974E-02 0.000000000000000E+00 z1= 2 -.559379004805858E-02 0.000000000000000E+00 z1= 3 -.300205496443472E-02 0.000000000000000E+00 alpha(00001442)=0.000000000000000E+00 beta (00001443)=0.129833687038856E+02 gamma(00001443)=0.129833687038856E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.56586E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001443)=0.000000000000000E+00 beta (00001444)=0.134804976659993E+02 gamma(00001444)=0.134804976659993E+02 lr_calc_dens: Charge drift due to real space implementation = 0.42647E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1444 z1= 1 -.350295693593034E-02 0.000000000000000E+00 z1= 2 0.644215633796643E-02 0.000000000000000E+00 z1= 3 0.306661090886809E-02 0.000000000000000E+00 alpha(00001444)=0.000000000000000E+00 beta (00001445)=0.130347284785038E+02 gamma(00001445)=0.130347284785038E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23964E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001445)=0.000000000000000E+00 beta (00001446)=0.135058031187438E+02 gamma(00001446)=0.135058031187438E+02 lr_calc_dens: Charge drift due to real space implementation = -0.83010E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1446 z1= 1 0.357513905293921E-02 0.000000000000000E+00 z1= 2 -.716437280659309E-02 0.000000000000000E+00 z1= 3 -.313835604156051E-02 0.000000000000000E+00 alpha(00001446)=0.000000000000000E+00 beta (00001447)=0.129826429003612E+02 gamma(00001447)=0.129826429003612E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.58977E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001447)=0.000000000000000E+00 beta (00001448)=0.134811912616083E+02 gamma(00001448)=0.134811912616083E+02 lr_calc_dens: Charge drift due to real space implementation = 0.43551E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1448 z1= 1 -.363928252711734E-02 0.000000000000000E+00 z1= 2 0.772489044903727E-02 0.000000000000000E+00 z1= 3 0.320300394051062E-02 0.000000000000000E+00 alpha(00001448)=0.000000000000000E+00 beta (00001449)=0.129561789968657E+02 gamma(00001449)=0.129561789968657E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12041E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001449)=0.000000000000000E+00 beta (00001450)=0.135361164570381E+02 gamma(00001450)=0.135361164570381E+02 lr_calc_dens: Charge drift due to real space implementation = 0.56309E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1450 z1= 1 0.368366455235456E-02 0.000000000000000E+00 z1= 2 -.812336968171893E-02 0.000000000000000E+00 z1= 3 -.324825438509992E-02 0.000000000000000E+00 alpha(00001450)=0.000000000000000E+00 beta (00001451)=0.129513050186877E+02 gamma(00001451)=0.129513050186877E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.96175E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001451)=0.000000000000000E+00 beta (00001452)=0.135197862390536E+02 gamma(00001452)=0.135197862390536E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13540E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1452 z1= 1 -.373310959773120E-02 0.000000000000000E+00 z1= 2 0.845586725577768E-02 0.000000000000000E+00 z1= 3 0.330127197284112E-02 0.000000000000000E+00 alpha(00001452)=0.000000000000000E+00 beta (00001453)=0.130222135313911E+02 gamma(00001453)=0.130222135313911E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20385E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001453)=0.000000000000000E+00 beta (00001454)=0.135245675834763E+02 gamma(00001454)=0.135245675834763E+02 lr_calc_dens: Charge drift due to real space implementation = 0.86344E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1454 z1= 1 0.380423486090996E-02 0.000000000000000E+00 z1= 2 -.875968584272940E-02 0.000000000000000E+00 z1= 3 -.336765300189050E-02 0.000000000000000E+00 alpha(00001454)=0.000000000000000E+00 beta (00001455)=0.130441596411064E+02 gamma(00001455)=0.130441596411064E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.86616E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001455)=0.000000000000000E+00 beta (00001456)=0.134707431073170E+02 gamma(00001456)=0.134707431073170E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35570E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1456 z1= 1 -.389030976092425E-02 0.000000000000000E+00 z1= 2 0.894759766932652E-02 0.000000000000000E+00 z1= 3 0.345897509239748E-02 0.000000000000000E+00 alpha(00001456)=0.000000000000000E+00 beta (00001457)=0.130336355771867E+02 gamma(00001457)=0.130336355771867E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.65732E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001457)=0.000000000000000E+00 beta (00001458)=0.135051019274478E+02 gamma(00001458)=0.135051019274478E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44375E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1458 z1= 1 0.396348481228839E-02 0.000000000000000E+00 z1= 2 -.891034135316349E-02 0.000000000000000E+00 z1= 3 -.353187186106611E-02 0.000000000000000E+00 alpha(00001458)=0.000000000000000E+00 beta (00001459)=0.130142852082733E+02 gamma(00001459)=0.130142852082733E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47316E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001459)=0.000000000000000E+00 beta (00001460)=0.134383085319490E+02 gamma(00001460)=0.134383085319490E+02 lr_calc_dens: Charge drift due to real space implementation = 0.60580E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1460 z1= 1 -.404958741281404E-02 0.000000000000000E+00 z1= 2 0.875881561642095E-02 0.000000000000000E+00 z1= 3 0.362554168090854E-02 0.000000000000000E+00 alpha(00001460)=0.000000000000000E+00 beta (00001461)=0.130573169354577E+02 gamma(00001461)=0.130573169354577E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42739E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001461)=0.000000000000000E+00 beta (00001462)=0.134459584825691E+02 gamma(00001462)=0.134459584825691E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13472E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1462 z1= 1 0.415027932406432E-02 0.000000000000000E+00 z1= 2 -.857871651917604E-02 0.000000000000000E+00 z1= 3 -.371883366862665E-02 0.000000000000000E+00 alpha(00001462)=0.000000000000000E+00 beta (00001463)=0.129815794454706E+02 gamma(00001463)=0.129815794454706E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20595E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001463)=0.000000000000000E+00 beta (00001464)=0.134875127959889E+02 gamma(00001464)=0.134875127959889E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58955E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1464 z1= 1 -.421154969651920E-02 0.000000000000000E+00 z1= 2 0.832864737569580E-02 0.000000000000000E+00 z1= 3 0.378880128077024E-02 0.000000000000000E+00 alpha(00001464)=0.000000000000000E+00 beta (00001465)=0.129797867672270E+02 gamma(00001465)=0.129797867672270E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14972E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001465)=0.000000000000000E+00 beta (00001466)=0.134814155931881E+02 gamma(00001466)=0.134814155931881E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17616E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1466 z1= 1 0.427845164918862E-02 0.000000000000000E+00 z1= 2 -.820051241765404E-02 0.000000000000000E+00 z1= 3 -.384950051725455E-02 0.000000000000000E+00 alpha(00001466)=0.000000000000000E+00 beta (00001467)=0.130404591997304E+02 gamma(00001467)=0.130404591997304E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.36491E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001467)=0.000000000000000E+00 beta (00001468)=0.135121335465835E+02 gamma(00001468)=0.135121335465835E+02 lr_calc_dens: Charge drift due to real space implementation = 0.82527E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1468 z1= 1 -.434059703920506E-02 0.000000000000000E+00 z1= 2 0.810837219309798E-02 0.000000000000000E+00 z1= 3 0.393011271210736E-02 0.000000000000000E+00 alpha(00001468)=0.000000000000000E+00 beta (00001469)=0.129821883593486E+02 gamma(00001469)=0.129821883593486E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.69338E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001469)=0.000000000000000E+00 beta (00001470)=0.135449865663024E+02 gamma(00001470)=0.135449865663024E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34291E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1470 z1= 1 0.438386567943815E-02 0.000000000000000E+00 z1= 2 -.779614056967036E-02 0.000000000000000E+00 z1= 3 -.397119939684078E-02 0.000000000000000E+00 alpha(00001470)=0.000000000000000E+00 beta (00001471)=0.130543777279390E+02 gamma(00001471)=0.130543777279390E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.80427E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001471)=0.000000000000000E+00 beta (00001472)=0.134940979717453E+02 gamma(00001472)=0.134940979717453E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10548E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1472 z1= 1 -.446005564045364E-02 0.000000000000000E+00 z1= 2 0.747487965140356E-02 0.000000000000000E+00 z1= 3 0.406376593435785E-02 0.000000000000000E+00 alpha(00001472)=0.000000000000000E+00 beta (00001473)=0.130983221785299E+02 gamma(00001473)=0.130983221785299E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26821E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001473)=0.000000000000000E+00 beta (00001474)=0.135807360010799E+02 gamma(00001474)=0.135807360010799E+02 lr_calc_dens: Charge drift due to real space implementation = 0.99863E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1474 z1= 1 0.452840024968484E-02 0.000000000000000E+00 z1= 2 -.720986687215726E-02 0.000000000000000E+00 z1= 3 -.412697204896797E-02 0.000000000000000E+00 alpha(00001474)=0.000000000000000E+00 beta (00001475)=0.130080729635300E+02 gamma(00001475)=0.130080729635300E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.93312E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001475)=0.000000000000000E+00 beta (00001476)=0.135375883261717E+02 gamma(00001476)=0.135375883261717E+02 lr_calc_dens: Charge drift due to real space implementation = 0.50180E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1476 z1= 1 -.457596280163808E-02 0.000000000000000E+00 z1= 2 0.701558219010748E-02 0.000000000000000E+00 z1= 3 0.419204778970779E-02 0.000000000000000E+00 alpha(00001476)=0.000000000000000E+00 beta (00001477)=0.130419115889627E+02 gamma(00001477)=0.130419115889627E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11003E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001477)=0.000000000000000E+00 beta (00001478)=0.135195353803829E+02 gamma(00001478)=0.135195353803829E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15194E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1478 z1= 1 0.464801155902124E-02 0.000000000000000E+00 z1= 2 -.692234344258856E-02 0.000000000000000E+00 z1= 3 -.426000126353356E-02 0.000000000000000E+00 alpha(00001478)=0.000000000000000E+00 beta (00001479)=0.129652900780508E+02 gamma(00001479)=0.129652900780508E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.42256E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001479)=0.000000000000000E+00 beta (00001480)=0.134188039362017E+02 gamma(00001480)=0.134188039362017E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12698E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1480 z1= 1 -.472288012618354E-02 0.000000000000000E+00 z1= 2 0.680072284030860E-02 0.000000000000000E+00 z1= 3 0.435107915171543E-02 0.000000000000000E+00 alpha(00001480)=0.000000000000000E+00 beta (00001481)=0.130026190705264E+02 gamma(00001481)=0.130026190705264E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15001E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001481)=0.000000000000000E+00 beta (00001482)=0.135356139550869E+02 gamma(00001482)=0.135356139550869E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16049E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1482 z1= 1 0.477198958033032E-02 0.000000000000000E+00 z1= 2 -.658383501097894E-02 0.000000000000000E+00 z1= 3 -.440187563016062E-02 0.000000000000000E+00 alpha(00001482)=0.000000000000000E+00 beta (00001483)=0.130315832539373E+02 gamma(00001483)=0.130315832539373E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15044E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001483)=0.000000000000000E+00 beta (00001484)=0.135634036325091E+02 gamma(00001484)=0.135634036325091E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51156E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1484 z1= 1 -.482041868445954E-02 0.000000000000000E+00 z1= 2 0.639463724569709E-02 0.000000000000000E+00 z1= 3 0.446644399830078E-02 0.000000000000000E+00 alpha(00001484)=0.000000000000000E+00 beta (00001485)=0.129566531991893E+02 gamma(00001485)=0.129566531991893E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13301E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001485)=0.000000000000000E+00 beta (00001486)=0.135712449991136E+02 gamma(00001486)=0.135712449991136E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10387E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1486 z1= 1 0.484022866304253E-02 0.000000000000000E+00 z1= 2 -.624793342177719E-02 0.000000000000000E+00 z1= 3 -.449544476843996E-02 0.000000000000000E+00 alpha(00001486)=0.000000000000000E+00 beta (00001487)=0.129766192461749E+02 gamma(00001487)=0.129766192461749E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.83367E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001487)=0.000000000000000E+00 beta (00001488)=0.134723478708820E+02 gamma(00001488)=0.134723478708820E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12131E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1488 z1= 1 -.490996881544090E-02 0.000000000000000E+00 z1= 2 0.619488906838007E-02 0.000000000000000E+00 z1= 3 0.457895475876375E-02 0.000000000000000E+00 alpha(00001488)=0.000000000000000E+00 beta (00001489)=0.131189991294658E+02 gamma(00001489)=0.131189991294658E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21092E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001489)=0.000000000000000E+00 beta (00001490)=0.135248946339560E+02 gamma(00001490)=0.135248946339560E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10697E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1490 z1= 1 0.500830089902827E-02 0.000000000000000E+00 z1= 2 -.614800381134973E-02 0.000000000000000E+00 z1= 3 -.467930756759515E-02 0.000000000000000E+00 alpha(00001490)=0.000000000000000E+00 beta (00001491)=0.129915554179054E+02 gamma(00001491)=0.129915554179054E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38290E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001491)=0.000000000000000E+00 beta (00001492)=0.134814590503207E+02 gamma(00001492)=0.134814590503207E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62763E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1492 z1= 1 -.507808045302483E-02 0.000000000000000E+00 z1= 2 0.619521030547300E-02 0.000000000000000E+00 z1= 3 0.476042172899215E-02 0.000000000000000E+00 alpha(00001492)=0.000000000000000E+00 beta (00001493)=0.130244213351163E+02 gamma(00001493)=0.130244213351163E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.76086E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001493)=0.000000000000000E+00 beta (00001494)=0.133470709275011E+02 gamma(00001494)=0.133470709275011E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24993E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1494 z1= 1 0.520635293987474E-02 0.000000000000000E+00 z1= 2 -.652004050485301E-02 0.000000000000000E+00 z1= 3 -.489360954212021E-02 0.000000000000000E+00 alpha(00001494)=0.000000000000000E+00 beta (00001495)=0.130624294073084E+02 gamma(00001495)=0.130624294073084E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.96997E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001495)=0.000000000000000E+00 beta (00001496)=0.134978701357661E+02 gamma(00001496)=0.134978701357661E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11520E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1496 z1= 1 -.529228499935425E-02 0.000000000000000E+00 z1= 2 0.685229489869938E-02 0.000000000000000E+00 z1= 3 0.498802651724700E-02 0.000000000000000E+00 alpha(00001496)=0.000000000000000E+00 beta (00001497)=0.130446980052297E+02 gamma(00001497)=0.130446980052297E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28193E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001497)=0.000000000000000E+00 beta (00001498)=0.133892110541089E+02 gamma(00001498)=0.133892110541089E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10330E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1498 z1= 1 0.540604168797757E-02 0.000000000000000E+00 z1= 2 -.710350687105285E-02 0.000000000000000E+00 z1= 3 -.511041544200374E-02 0.000000000000000E+00 alpha(00001498)=0.000000000000000E+00 beta (00001499)=0.129599167174025E+02 gamma(00001499)=0.129599167174025E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16918E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001499)=0.000000000000000E+00 beta (00001500)=0.134885773735109E+02 gamma(00001500)=0.134885773735109E+02 lr_calc_dens: Charge drift due to real space implementation = -0.85941E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1500 z1= 1 -.544921607728630E-02 0.000000000000000E+00 z1= 2 0.708840293002932E-02 0.000000000000000E+00 z1= 3 0.516787445162747E-02 0.000000000000000E+00 alpha(00001500)=0.000000000000000E+00 beta (00001501)=0.130564588753881E+02 gamma(00001501)=0.130564588753881E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.94118E-07 lr_apply_liouvillian: applying interaction: normal There are missing files! lanczos restart files can not be found, starting run from scratch Norm of initial Lanczos vectors= 3.241977747413119 Starting Lanczos loop 3 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42352E-07 lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.246163124546712E+01 gamma(00000002)=0.246163124546712E+01 lr_calc_dens: Charge drift due to real space implementation = 0.28582E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.108504694685410E-06 0.000000000000000E+00 z1= 2 0.229353841116686E-06 0.000000000000000E+00 z1= 3 0.191710225841562E+01 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.795545790350421E+01 gamma(00000003)=0.795545790350421E+01 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38858E-06 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.145834628910330E+02 gamma(00000004)=0.145834628910330E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29314E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 0.204860953149189E-07 0.000000000000000E+00 z1= 2 -.332261160598175E-06 0.000000000000000E+00 z1= 3 -.759433855604837E+00 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.114620653020346E+02 gamma(00000005)=0.114620653020346E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45314E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.148204689647480E+02 gamma(00000006)=0.148204689647480E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18342E-06 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 6 z1= 1 -.493578124266313E-07 0.000000000000000E+00 z1= 2 0.261092207250932E-06 0.000000000000000E+00 z1= 3 0.501298890142831E+00 0.000000000000000E+00 alpha(00000006)=0.000000000000000E+00 beta (00000007)=0.122160445426544E+02 gamma(00000007)=0.122160445426544E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45174E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 7 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000007)=0.000000000000000E+00 beta (00000008)=0.134339316205258E+02 gamma(00000008)=0.134339316205258E+02 lr_calc_dens: Charge drift due to real space implementation = 0.91271E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 8 z1= 1 0.440212317609132E-07 0.000000000000000E+00 z1= 2 -.149403068675844E-06 0.000000000000000E+00 z1= 3 -.414187034020135E+00 0.000000000000000E+00 alpha(00000008)=0.000000000000000E+00 beta (00000009)=0.134758398836972E+02 gamma(00000009)=0.134758398836972E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.58160E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 9 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000009)=0.000000000000000E+00 beta (00000010)=0.127498485251997E+02 gamma(00000010)=0.127498485251997E+02 lr_calc_dens: Charge drift due to real space implementation = -0.21834E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 10 z1= 1 -.532685693184529E-07 0.000000000000000E+00 z1= 2 0.118086420495941E-06 0.000000000000000E+00 z1= 3 0.420570797909603E+00 0.000000000000000E+00 alpha(00000010)=0.000000000000000E+00 beta (00000011)=0.135625367889400E+02 gamma(00000011)=0.135625367889400E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39066E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 11 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000011)=0.000000000000000E+00 beta (00000012)=0.130600191541702E+02 gamma(00000012)=0.130600191541702E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36101E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 12 z1= 1 0.607391941148976E-07 0.000000000000000E+00 z1= 2 -.106905577804829E-06 0.000000000000000E+00 z1= 3 -.428734873685518E+00 0.000000000000000E+00 alpha(00000012)=0.000000000000000E+00 beta (00000013)=0.129916844594770E+02 gamma(00000013)=0.129916844594770E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20846E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 13 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000013)=0.000000000000000E+00 beta (00000014)=0.135340461152209E+02 gamma(00000014)=0.135340461152209E+02 lr_calc_dens: Charge drift due to real space implementation = 0.62627E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 14 z1= 1 -.552584670950136E-07 0.000000000000000E+00 z1= 2 0.137768296763205E-06 0.000000000000000E+00 z1= 3 0.402403753632987E+00 0.000000000000000E+00 alpha(00000014)=0.000000000000000E+00 beta (00000015)=0.126957072494933E+02 gamma(00000015)=0.126957072494933E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39283E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 15 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000015)=0.000000000000000E+00 beta (00000016)=0.137093874663753E+02 gamma(00000016)=0.137093874663753E+02 lr_calc_dens: Charge drift due to real space implementation = -0.47964E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 16 z1= 1 0.636402146195268E-07 0.000000000000000E+00 z1= 2 -.130514649691803E-06 0.000000000000000E+00 z1= 3 -.358333054087492E+00 0.000000000000000E+00 alpha(00000016)=0.000000000000000E+00 beta (00000017)=0.128223413422518E+02 gamma(00000017)=0.128223413422518E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.62028E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 17 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000017)=0.000000000000000E+00 beta (00000018)=0.135879164565093E+02 gamma(00000018)=0.135879164565093E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10488E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 18 z1= 1 -.686350195721142E-07 0.000000000000000E+00 z1= 2 0.161071267290649E-06 0.000000000000000E+00 z1= 3 0.319129092737873E+00 0.000000000000000E+00 alpha(00000018)=0.000000000000000E+00 beta (00000019)=0.129496423443867E+02 gamma(00000019)=0.129496423443867E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57511E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 19 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000019)=0.000000000000000E+00 beta (00000020)=0.134023562695904E+02 gamma(00000020)=0.134023562695904E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28634E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 20 z1= 1 0.723515331296822E-07 0.000000000000000E+00 z1= 2 -.143717752567776E-06 0.000000000000000E+00 z1= 3 -.287808949103237E+00 0.000000000000000E+00 alpha(00000020)=0.000000000000000E+00 beta (00000021)=0.130511470708475E+02 gamma(00000021)=0.130511470708475E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.31570E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 21 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000021)=0.000000000000000E+00 beta (00000022)=0.135361386578560E+02 gamma(00000022)=0.135361386578560E+02 lr_calc_dens: Charge drift due to real space implementation = -0.53054E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 22 z1= 1 -.925054902273329E-07 0.000000000000000E+00 z1= 2 0.174608634950321E-06 0.000000000000000E+00 z1= 3 0.259489020479019E+00 0.000000000000000E+00 alpha(00000022)=0.000000000000000E+00 beta (00000023)=0.131036693569678E+02 gamma(00000023)=0.131036693569678E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15363E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 23 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000023)=0.000000000000000E+00 beta (00000024)=0.135575782587473E+02 gamma(00000024)=0.135575782587473E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55814E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 24 z1= 1 0.867621841317631E-07 0.000000000000000E+00 z1= 2 -.151053109642022E-06 0.000000000000000E+00 z1= 3 -.237061224200742E+00 0.000000000000000E+00 alpha(00000024)=0.000000000000000E+00 beta (00000025)=0.128662200708321E+02 gamma(00000025)=0.128662200708321E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28231E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 25 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000025)=0.000000000000000E+00 beta (00000026)=0.135577901869629E+02 gamma(00000026)=0.135577901869629E+02 lr_calc_dens: Charge drift due to real space implementation = -0.40559E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 26 z1= 1 -.820307276319061E-07 0.000000000000000E+00 z1= 2 0.156179267787887E-06 0.000000000000000E+00 z1= 3 0.215777288312419E+00 0.000000000000000E+00 alpha(00000026)=0.000000000000000E+00 beta (00000027)=0.129834418896811E+02 gamma(00000027)=0.129834418896811E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.40526E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 27 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000027)=0.000000000000000E+00 beta (00000028)=0.136095602308680E+02 gamma(00000028)=0.136095602308680E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18501E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 28 z1= 1 0.665690196511523E-07 0.000000000000000E+00 z1= 2 -.117741440150344E-06 0.000000000000000E+00 z1= 3 -.200324838746267E+00 0.000000000000000E+00 alpha(00000028)=0.000000000000000E+00 beta (00000029)=0.128862686423598E+02 gamma(00000029)=0.128862686423598E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38414E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 29 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000029)=0.000000000000000E+00 beta (00000030)=0.134662937804976E+02 gamma(00000030)=0.134662937804976E+02 lr_calc_dens: Charge drift due to real space implementation = 0.82393E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 30 z1= 1 -.378593605721793E-07 0.000000000000000E+00 z1= 2 0.127257879740280E-06 0.000000000000000E+00 z1= 3 0.188352305664184E+00 0.000000000000000E+00 alpha(00000030)=0.000000000000000E+00 beta (00000031)=0.130549024308788E+02 gamma(00000031)=0.130549024308788E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25961E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 31 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000031)=0.000000000000000E+00 beta (00000032)=0.135828088294106E+02 gamma(00000032)=0.135828088294106E+02 lr_calc_dens: Charge drift due to real space implementation = -0.96485E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 32 z1= 1 0.209256523382306E-07 0.000000000000000E+00 z1= 2 -.115135191312617E-06 0.000000000000000E+00 z1= 3 -.178484502676946E+00 0.000000000000000E+00 alpha(00000032)=0.000000000000000E+00 beta (00000033)=0.129362348048581E+02 gamma(00000033)=0.129362348048581E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13950E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 33 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000033)=0.000000000000000E+00 beta (00000034)=0.135157154879017E+02 gamma(00000034)=0.135157154879017E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10040E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 34 z1= 1 -.446399896151809E-07 0.000000000000000E+00 z1= 2 0.130794727135531E-06 0.000000000000000E+00 z1= 3 0.167975991090068E+00 0.000000000000000E+00 alpha(00000034)=0.000000000000000E+00 beta (00000035)=0.130761194186609E+02 gamma(00000035)=0.130761194186609E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.57559E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 35 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000035)=0.000000000000000E+00 beta (00000036)=0.135398917480947E+02 gamma(00000036)=0.135398917480947E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46750E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 36 z1= 1 0.398961792011404E-07 0.000000000000000E+00 z1= 2 -.132775843827278E-06 0.000000000000000E+00 z1= 3 -.158778732096376E+00 0.000000000000000E+00 alpha(00000036)=0.000000000000000E+00 beta (00000037)=0.129096206524218E+02 gamma(00000037)=0.129096206524218E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44461E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 37 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000037)=0.000000000000000E+00 beta (00000038)=0.136314157208655E+02 gamma(00000038)=0.136314157208655E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15276E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 38 z1= 1 0.211329123182553E-07 0.000000000000000E+00 z1= 2 0.183062531883245E-06 0.000000000000000E+00 z1= 3 0.146354751303660E+00 0.000000000000000E+00 alpha(00000038)=0.000000000000000E+00 beta (00000039)=0.131004031504731E+02 gamma(00000039)=0.131004031504731E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.81914E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 39 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000039)=0.000000000000000E+00 beta (00000040)=0.134769106255942E+02 gamma(00000040)=0.134769106255942E+02 lr_calc_dens: Charge drift due to real space implementation = 0.51428E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 40 z1= 1 -.450798001186017E-07 0.000000000000000E+00 z1= 2 -.135533429539718E-06 0.000000000000000E+00 z1= 3 -.137934273753397E+00 0.000000000000000E+00 alpha(00000040)=0.000000000000000E+00 beta (00000041)=0.130691730146757E+02 gamma(00000041)=0.130691730146757E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13135E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 41 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000041)=0.000000000000000E+00 beta (00000042)=0.136516469165039E+02 gamma(00000042)=0.136516469165039E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61207E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 42 z1= 1 -.140227782134193E-07 0.000000000000000E+00 z1= 2 0.114425791777051E-06 0.000000000000000E+00 z1= 3 0.128098576527244E+00 0.000000000000000E+00 alpha(00000042)=0.000000000000000E+00 beta (00000043)=0.130102062713310E+02 gamma(00000043)=0.130102062713310E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17837E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 43 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000043)=0.000000000000000E+00 beta (00000044)=0.135113193186195E+02 gamma(00000044)=0.135113193186195E+02 lr_calc_dens: Charge drift due to real space implementation = 0.54162E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 44 z1= 1 -.123297036618691E-07 0.000000000000000E+00 z1= 2 -.168083048748681E-06 0.000000000000000E+00 z1= 3 -.119948102514589E+00 0.000000000000000E+00 alpha(00000044)=0.000000000000000E+00 beta (00000045)=0.130724541009608E+02 gamma(00000045)=0.130724541009608E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21348E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 45 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000045)=0.000000000000000E+00 beta (00000046)=0.133577452521303E+02 gamma(00000046)=0.133577452521303E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35311E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 46 z1= 1 0.135128413824922E-06 0.000000000000000E+00 z1= 2 0.148762638596609E-06 0.000000000000000E+00 z1= 3 0.114649558570429E+00 0.000000000000000E+00 alpha(00000046)=0.000000000000000E+00 beta (00000047)=0.130255247232302E+02 gamma(00000047)=0.130255247232302E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22901E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 47 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000047)=0.000000000000000E+00 beta (00000048)=0.135435793207965E+02 gamma(00000048)=0.135435793207965E+02 lr_calc_dens: Charge drift due to real space implementation = 0.91739E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 48 z1= 1 -.149013336731520E-06 0.000000000000000E+00 z1= 2 -.132968872155611E-06 0.000000000000000E+00 z1= 3 -.108479401780228E+00 0.000000000000000E+00 alpha(00000048)=0.000000000000000E+00 beta (00000049)=0.128690484147158E+02 gamma(00000049)=0.128690484147158E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23340E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 49 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000049)=0.000000000000000E+00 beta (00000050)=0.134599982607547E+02 gamma(00000050)=0.134599982607547E+02 lr_calc_dens: Charge drift due to real space implementation = 0.67635E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 50 z1= 1 0.925321658398505E-07 0.000000000000000E+00 z1= 2 0.102168705785858E-06 0.000000000000000E+00 z1= 3 0.102667708836132E+00 0.000000000000000E+00 alpha(00000050)=0.000000000000000E+00 beta (00000051)=0.131327856015406E+02 gamma(00000051)=0.131327856015406E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23783E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 51 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000051)=0.000000000000000E+00 beta (00000052)=0.134085971698488E+02 gamma(00000052)=0.134085971698488E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24368E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 52 z1= 1 -.777345776977267E-07 0.000000000000000E+00 z1= 2 -.116131941352017E-06 0.000000000000000E+00 z1= 3 -.998828054860804E-01 0.000000000000000E+00 alpha(00000052)=0.000000000000000E+00 beta (00000053)=0.131042005795281E+02 gamma(00000053)=0.131042005795281E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23819E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 53 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000053)=0.000000000000000E+00 beta (00000054)=0.134021478196802E+02 gamma(00000054)=0.134021478196802E+02 lr_calc_dens: Charge drift due to real space implementation = 0.44850E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 54 z1= 1 0.485297357814876E-07 0.000000000000000E+00 z1= 2 0.212295671201465E-06 0.000000000000000E+00 z1= 3 0.972020099255759E-01 0.000000000000000E+00 alpha(00000054)=0.000000000000000E+00 beta (00000055)=0.129811508266621E+02 gamma(00000055)=0.129811508266621E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23478E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 55 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000055)=0.000000000000000E+00 beta (00000056)=0.135556269122355E+02 gamma(00000056)=0.135556269122355E+02 lr_calc_dens: Charge drift due to real space implementation = -0.63431E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 56 z1= 1 -.469133326905591E-07 0.000000000000000E+00 z1= 2 -.253108851618838E-06 0.000000000000000E+00 z1= 3 -.928095975782813E-01 0.000000000000000E+00 alpha(00000056)=0.000000000000000E+00 beta (00000057)=0.129840879042549E+02 gamma(00000057)=0.129840879042549E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23391E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 57 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000057)=0.000000000000000E+00 beta (00000058)=0.134563592194494E+02 gamma(00000058)=0.134563592194494E+02 lr_calc_dens: Charge drift due to real space implementation = 0.78647E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 58 z1= 1 0.101843919026631E-06 0.000000000000000E+00 z1= 2 0.225610913277454E-06 0.000000000000000E+00 z1= 3 0.893018113110912E-01 0.000000000000000E+00 alpha(00000058)=0.000000000000000E+00 beta (00000059)=0.130347624206714E+02 gamma(00000059)=0.130347624206714E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22424E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 59 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000059)=0.000000000000000E+00 beta (00000060)=0.132763111501833E+02 gamma(00000060)=0.132763111501833E+02 lr_calc_dens: Charge drift due to real space implementation = -0.74412E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 60 z1= 1 -.172109149793304E-06 0.000000000000000E+00 z1= 2 -.183101302037043E-06 0.000000000000000E+00 z1= 3 -.872462192087783E-01 0.000000000000000E+00 alpha(00000060)=0.000000000000000E+00 beta (00000061)=0.131692644707684E+02 gamma(00000061)=0.131692644707684E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22461E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 61 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000061)=0.000000000000000E+00 beta (00000062)=0.134137746749233E+02 gamma(00000062)=0.134137746749233E+02 lr_calc_dens: Charge drift due to real space implementation = 0.77489E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 62 z1= 1 0.278822744972700E-06 0.000000000000000E+00 z1= 2 0.723391858593387E-07 0.000000000000000E+00 z1= 3 0.852430936064425E-01 0.000000000000000E+00 alpha(00000062)=0.000000000000000E+00 beta (00000063)=0.130309950715345E+02 gamma(00000063)=0.130309950715345E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23456E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 63 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000063)=0.000000000000000E+00 beta (00000064)=0.135322883005493E+02 gamma(00000064)=0.135322883005493E+02 lr_calc_dens: Charge drift due to real space implementation = -0.94235E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 64 z1= 1 -.182224516142811E-06 0.000000000000000E+00 z1= 2 -.105904196403539E-06 0.000000000000000E+00 z1= 3 -.819120372353787E-01 0.000000000000000E+00 alpha(00000064)=0.000000000000000E+00 beta (00000065)=0.130028219899240E+02 gamma(00000065)=0.130028219899240E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23646E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 65 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000065)=0.000000000000000E+00 beta (00000066)=0.134504794835087E+02 gamma(00000066)=0.134504794835087E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10728E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 66 z1= 1 -.144188117600870E-06 0.000000000000000E+00 z1= 2 0.149158724015707E-06 0.000000000000000E+00 z1= 3 0.792461540571625E-01 0.000000000000000E+00 alpha(00000066)=0.000000000000000E+00 beta (00000067)=0.129988562214826E+02 gamma(00000067)=0.129988562214826E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22926E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 67 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000067)=0.000000000000000E+00 beta (00000068)=0.135720953305370E+02 gamma(00000068)=0.135720953305370E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10061E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 68 z1= 1 0.411266867437358E-06 0.000000000000000E+00 z1= 2 -.321270096953103E-06 0.000000000000000E+00 z1= 3 -.760099401255797E-01 0.000000000000000E+00 alpha(00000068)=0.000000000000000E+00 beta (00000069)=0.130949694063023E+02 gamma(00000069)=0.130949694063023E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23355E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 69 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000069)=0.000000000000000E+00 beta (00000070)=0.133875401274082E+02 gamma(00000070)=0.133875401274082E+02 lr_calc_dens: Charge drift due to real space implementation = 0.97043E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 70 z1= 1 -.423045693642587E-06 0.000000000000000E+00 z1= 2 0.455929548499356E-06 0.000000000000000E+00 z1= 3 0.744918668625541E-01 0.000000000000000E+00 alpha(00000070)=0.000000000000000E+00 beta (00000071)=0.131533887436359E+02 gamma(00000071)=0.131533887436359E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24985E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 71 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000071)=0.000000000000000E+00 beta (00000072)=0.133302605357199E+02 gamma(00000072)=0.133302605357199E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13071E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 72 z1= 1 0.259526436935239E-06 0.000000000000000E+00 z1= 2 -.529202824745782E-06 0.000000000000000E+00 z1= 3 -.739088461057850E-01 0.000000000000000E+00 alpha(00000072)=0.000000000000000E+00 beta (00000073)=0.130686804828506E+02 gamma(00000073)=0.130686804828506E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24487E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 73 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000073)=0.000000000000000E+00 beta (00000074)=0.133400255484383E+02 gamma(00000074)=0.133400255484383E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16837E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 74 z1= 1 0.274352237292347E-07 0.000000000000000E+00 z1= 2 0.312144934319290E-06 0.000000000000000E+00 z1= 3 0.730887279000202E-01 0.000000000000000E+00 alpha(00000074)=0.000000000000000E+00 beta (00000075)=0.130083398607825E+02 gamma(00000075)=0.130083398607825E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21910E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 75 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000075)=0.000000000000000E+00 beta (00000076)=0.135512847795081E+02 gamma(00000076)=0.135512847795081E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18265E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 76 z1= 1 -.343923041245085E-06 0.000000000000000E+00 z1= 2 -.148495549284944E-06 0.000000000000000E+00 z1= 3 -.709027767172972E-01 0.000000000000000E+00 alpha(00000076)=0.000000000000000E+00 beta (00000077)=0.129930509650877E+02 gamma(00000077)=0.129930509650877E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18254E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 77 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000077)=0.000000000000000E+00 beta (00000078)=0.135518842590571E+02 gamma(00000078)=0.135518842590571E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15331E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 78 z1= 1 0.451368974921511E-06 0.000000000000000E+00 z1= 2 -.550722583961582E-07 0.000000000000000E+00 z1= 3 0.684710579614418E-01 0.000000000000000E+00 alpha(00000078)=0.000000000000000E+00 beta (00000079)=0.129508396693937E+02 gamma(00000079)=0.129508396693937E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17529E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 79 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000079)=0.000000000000000E+00 beta (00000080)=0.134845024733767E+02 gamma(00000080)=0.134845024733767E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12234E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 80 z1= 1 -.212544841470256E-06 0.000000000000000E+00 z1= 2 0.999400848673671E-07 0.000000000000000E+00 z1= 3 -.660070661971779E-01 0.000000000000000E+00 alpha(00000080)=0.000000000000000E+00 beta (00000081)=0.129933373081142E+02 gamma(00000081)=0.129933373081142E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20021E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 81 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000081)=0.000000000000000E+00 beta (00000082)=0.135376075777407E+02 gamma(00000082)=0.135376075777407E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13690E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 82 z1= 1 -.137914928608057E-06 0.000000000000000E+00 z1= 2 -.156086651684694E-06 0.000000000000000E+00 z1= 3 0.637266556277671E-01 0.000000000000000E+00 alpha(00000082)=0.000000000000000E+00 beta (00000083)=0.130317036300764E+02 gamma(00000083)=0.130317036300764E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21762E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 83 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000083)=0.000000000000000E+00 beta (00000084)=0.134529057793830E+02 gamma(00000084)=0.134529057793830E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17768E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 84 z1= 1 0.443677526536624E-06 0.000000000000000E+00 z1= 2 0.144089982042279E-06 0.000000000000000E+00 z1= 3 -.623969306986239E-01 0.000000000000000E+00 alpha(00000084)=0.000000000000000E+00 beta (00000085)=0.130961704657766E+02 gamma(00000085)=0.130961704657766E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21224E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 85 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000085)=0.000000000000000E+00 beta (00000086)=0.133737482635113E+02 gamma(00000086)=0.133737482635113E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21664E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 86 z1= 1 -.625841474817833E-06 0.000000000000000E+00 z1= 2 -.190375468878451E-06 0.000000000000000E+00 z1= 3 0.618697113395608E-01 0.000000000000000E+00 alpha(00000086)=0.000000000000000E+00 beta (00000087)=0.131327236779145E+02 gamma(00000087)=0.131327236779145E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17852E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 87 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000087)=0.000000000000000E+00 beta (00000088)=0.135232006835804E+02 gamma(00000088)=0.135232006835804E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22228E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 88 z1= 1 0.704367096445715E-06 0.000000000000000E+00 z1= 2 0.112667635202315E-06 0.000000000000000E+00 z1= 3 -.606900350930900E-01 0.000000000000000E+00 alpha(00000088)=0.000000000000000E+00 beta (00000089)=0.131629775968419E+02 gamma(00000089)=0.131629775968419E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13847E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 89 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000089)=0.000000000000000E+00 beta (00000090)=0.135580802202015E+02 gamma(00000090)=0.135580802202015E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19384E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 90 z1= 1 -.624218296460500E-06 0.000000000000000E+00 z1= 2 0.417776563747963E-07 0.000000000000000E+00 z1= 3 0.591083072202114E-01 0.000000000000000E+00 alpha(00000090)=0.000000000000000E+00 beta (00000091)=0.130188494580332E+02 gamma(00000091)=0.130188494580332E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12477E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 91 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000091)=0.000000000000000E+00 beta (00000092)=0.134698128945797E+02 gamma(00000092)=0.134698128945797E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17100E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 92 z1= 1 0.284360297297903E-06 0.000000000000000E+00 z1= 2 -.516745235481640E-06 0.000000000000000E+00 z1= 3 -.569034025401170E-01 0.000000000000000E+00 alpha(00000092)=0.000000000000000E+00 beta (00000093)=0.129128409544406E+02 gamma(00000093)=0.129128409544406E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12400E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 93 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000093)=0.000000000000000E+00 beta (00000094)=0.135393229356169E+02 gamma(00000094)=0.135393229356169E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17650E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 94 z1= 1 0.116841250186232E-06 0.000000000000000E+00 z1= 2 0.945921848813390E-06 0.000000000000000E+00 z1= 3 0.540470552766091E-01 0.000000000000000E+00 alpha(00000094)=0.000000000000000E+00 beta (00000095)=0.128966766666914E+02 gamma(00000095)=0.128966766666914E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10098E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 95 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000095)=0.000000000000000E+00 beta (00000096)=0.134977585582955E+02 gamma(00000096)=0.134977585582955E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17318E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 96 z1= 1 -.477886106126713E-06 0.000000000000000E+00 z1= 2 -.111804907886699E-05 0.000000000000000E+00 z1= 3 -.516902027225652E-01 0.000000000000000E+00 alpha(00000096)=0.000000000000000E+00 beta (00000097)=0.130173524242202E+02 gamma(00000097)=0.130173524242202E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.84180E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 97 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000097)=0.000000000000000E+00 beta (00000098)=0.135051870814639E+02 gamma(00000098)=0.135051870814639E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16010E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 98 z1= 1 0.666907785961026E-06 0.000000000000000E+00 z1= 2 0.113999107253190E-05 0.000000000000000E+00 z1= 3 0.501751137876932E-01 0.000000000000000E+00 alpha(00000098)=0.000000000000000E+00 beta (00000099)=0.128435522200296E+02 gamma(00000099)=0.128435522200296E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.99500E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 99 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000099)=0.000000000000000E+00 beta (00000100)=0.134822316908235E+02 gamma(00000100)=0.134822316908235E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16128E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 100 z1= 1 -.645039489235262E-06 0.000000000000000E+00 z1= 2 -.992726325299502E-06 0.000000000000000E+00 z1= 3 -.484031757226999E-01 0.000000000000000E+00 alpha(00000100)=0.000000000000000E+00 beta (00000101)=0.129962211584053E+02 gamma(00000101)=0.129962211584053E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11946E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000101)=0.000000000000000E+00 beta (00000102)=0.136121667663508E+02 gamma(00000102)=0.136121667663508E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19041E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 102 z1= 1 0.449973977459509E-06 0.000000000000000E+00 z1= 2 0.510340617640744E-06 0.000000000000000E+00 z1= 3 0.468858194399689E-01 0.000000000000000E+00 alpha(00000102)=0.000000000000000E+00 beta (00000103)=0.130035079065302E+02 gamma(00000103)=0.130035079065302E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.99009E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000103)=0.000000000000000E+00 beta (00000104)=0.134692176765068E+02 gamma(00000104)=0.134692176765068E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20065E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 104 z1= 1 -.776261305457916E-08 0.000000000000000E+00 z1= 2 0.125775204089982E-06 0.000000000000000E+00 z1= 3 -.456869472223550E-01 0.000000000000000E+00 alpha(00000104)=0.000000000000000E+00 beta (00000105)=0.130451357175884E+02 gamma(00000105)=0.130451357175884E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.64141E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000105)=0.000000000000000E+00 beta (00000106)=0.134480722748681E+02 gamma(00000106)=0.134480722748681E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19002E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 106 z1= 1 -.436031137096546E-06 0.000000000000000E+00 z1= 2 -.986749316065044E-06 0.000000000000000E+00 z1= 3 0.442961941215863E-01 0.000000000000000E+00 alpha(00000106)=0.000000000000000E+00 beta (00000107)=0.129765950959204E+02 gamma(00000107)=0.129765950959204E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.43563E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000107)=0.000000000000000E+00 beta (00000108)=0.134938014121609E+02 gamma(00000108)=0.134938014121609E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19132E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 108 z1= 1 0.800760246228812E-06 0.000000000000000E+00 z1= 2 0.187939736231279E-05 0.000000000000000E+00 z1= 3 -.422176053673130E-01 0.000000000000000E+00 alpha(00000108)=0.000000000000000E+00 beta (00000109)=0.129794008155166E+02 gamma(00000109)=0.129794008155166E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10338E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000109)=0.000000000000000E+00 beta (00000110)=0.134060684965478E+02 gamma(00000110)=0.134060684965478E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19292E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 110 z1= 1 -.114872328960389E-05 0.000000000000000E+00 z1= 2 -.257033880400612E-05 0.000000000000000E+00 z1= 3 0.402313814528183E-01 0.000000000000000E+00 alpha(00000110)=0.000000000000000E+00 beta (00000111)=0.131144188488960E+02 gamma(00000111)=0.131144188488960E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43389E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000111)=0.000000000000000E+00 beta (00000112)=0.134786285078415E+02 gamma(00000112)=0.134786285078415E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15129E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 112 z1= 1 0.107681455052108E-05 0.000000000000000E+00 z1= 2 0.302029374073429E-05 0.000000000000000E+00 z1= 3 -.383011646186984E-01 0.000000000000000E+00 alpha(00000112)=0.000000000000000E+00 beta (00000113)=0.130273700091995E+02 gamma(00000113)=0.130273700091995E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.63840E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000113)=0.000000000000000E+00 beta (00000114)=0.134498652322079E+02 gamma(00000114)=0.134498652322079E+02 lr_calc_dens: Charge drift due to real space implementation = 0.89633E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 114 z1= 1 -.472199241729488E-06 0.000000000000000E+00 z1= 2 -.319685500808414E-05 0.000000000000000E+00 z1= 3 0.361980595732573E-01 0.000000000000000E+00 alpha(00000114)=0.000000000000000E+00 beta (00000115)=0.130375168710761E+02 gamma(00000115)=0.130375168710761E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27847E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000115)=0.000000000000000E+00 beta (00000116)=0.135114228638932E+02 gamma(00000116)=0.135114228638932E+02 lr_calc_dens: Charge drift due to real space implementation = -0.79445E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 116 z1= 1 -.563357464131837E-06 0.000000000000000E+00 z1= 2 0.274324439931276E-05 0.000000000000000E+00 z1= 3 -.344284391926962E-01 0.000000000000000E+00 alpha(00000116)=0.000000000000000E+00 beta (00000117)=0.130240942266337E+02 gamma(00000117)=0.130240942266337E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.35893E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000117)=0.000000000000000E+00 beta (00000118)=0.135885528027148E+02 gamma(00000118)=0.135885528027148E+02 lr_calc_dens: Charge drift due to real space implementation = 0.89098E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 118 z1= 1 0.182439382238656E-05 0.000000000000000E+00 z1= 2 -.219436885273739E-05 0.000000000000000E+00 z1= 3 0.329639973904378E-01 0.000000000000000E+00 alpha(00000118)=0.000000000000000E+00 beta (00000119)=0.131904606338438E+02 gamma(00000119)=0.131904606338438E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.96325E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000119)=0.000000000000000E+00 beta (00000120)=0.133816939238600E+02 gamma(00000120)=0.133816939238600E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11718E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 120 z1= 1 -.331191324236485E-05 0.000000000000000E+00 z1= 2 0.163773092705403E-05 0.000000000000000E+00 z1= 3 -.326798512473579E-01 0.000000000000000E+00 alpha(00000120)=0.000000000000000E+00 beta (00000121)=0.130861090810107E+02 gamma(00000121)=0.130861090810107E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.65085E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000121)=0.000000000000000E+00 beta (00000122)=0.134490396826708E+02 gamma(00000122)=0.134490396826708E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15982E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 122 z1= 1 0.466652733688933E-05 0.000000000000000E+00 z1= 2 -.910987101019978E-06 0.000000000000000E+00 z1= 3 0.321071042305846E-01 0.000000000000000E+00 alpha(00000122)=0.000000000000000E+00 beta (00000123)=0.129966511642412E+02 gamma(00000123)=0.129966511642412E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34641E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000123)=0.000000000000000E+00 beta (00000124)=0.136090631373565E+02 gamma(00000124)=0.136090631373565E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18452E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 124 z1= 1 -.569059593317724E-05 0.000000000000000E+00 z1= 2 -.150635459690737E-08 0.000000000000000E+00 z1= 3 -.308026708774242E-01 0.000000000000000E+00 alpha(00000124)=0.000000000000000E+00 beta (00000125)=0.129100214981175E+02 gamma(00000125)=0.129100214981175E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11239E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000125)=0.000000000000000E+00 beta (00000126)=0.134708213995697E+02 gamma(00000126)=0.134708213995697E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15154E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 126 z1= 1 0.655264443750120E-05 0.000000000000000E+00 z1= 2 0.667811545573232E-06 0.000000000000000E+00 z1= 3 0.291084867114042E-01 0.000000000000000E+00 alpha(00000126)=0.000000000000000E+00 beta (00000127)=0.130914241699292E+02 gamma(00000127)=0.130914241699292E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16544E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000127)=0.000000000000000E+00 beta (00000128)=0.134549739511094E+02 gamma(00000128)=0.134549739511094E+02 lr_calc_dens: Charge drift due to real space implementation = -0.78583E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 128 z1= 1 -.698065016780422E-05 0.000000000000000E+00 z1= 2 -.128291138113148E-05 0.000000000000000E+00 z1= 3 -.273215870526771E-01 0.000000000000000E+00 alpha(00000128)=0.000000000000000E+00 beta (00000129)=0.130330938865232E+02 gamma(00000129)=0.130330938865232E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14931E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000129)=0.000000000000000E+00 beta (00000130)=0.134206922149808E+02 gamma(00000130)=0.134206922149808E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36115E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 130 z1= 1 0.692771806008802E-05 0.000000000000000E+00 z1= 2 0.158862967796848E-05 0.000000000000000E+00 z1= 3 0.252352529848471E-01 0.000000000000000E+00 alpha(00000130)=0.000000000000000E+00 beta (00000131)=0.131878393034062E+02 gamma(00000131)=0.131878393034062E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10394E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000131)=0.000000000000000E+00 beta (00000132)=0.133963225297932E+02 gamma(00000132)=0.133963225297932E+02 lr_calc_dens: Charge drift due to real space implementation = -0.48560E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 132 z1= 1 -.689685562763584E-05 0.000000000000000E+00 z1= 2 -.194608791886627E-05 0.000000000000000E+00 z1= 3 -.235248658121501E-01 0.000000000000000E+00 alpha(00000132)=0.000000000000000E+00 beta (00000133)=0.130924907077393E+02 gamma(00000133)=0.130924907077393E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10347E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000133)=0.000000000000000E+00 beta (00000134)=0.135969157735817E+02 gamma(00000134)=0.135969157735817E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55363E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 134 z1= 1 0.636992555004934E-05 0.000000000000000E+00 z1= 2 0.200386480771939E-05 0.000000000000000E+00 z1= 3 0.214583889595006E-01 0.000000000000000E+00 alpha(00000134)=0.000000000000000E+00 beta (00000135)=0.129809819848608E+02 gamma(00000135)=0.129809819848608E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14254E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000135)=0.000000000000000E+00 beta (00000136)=0.134272509873020E+02 gamma(00000136)=0.134272509873020E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12913E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 136 z1= 1 -.529605542431547E-05 0.000000000000000E+00 z1= 2 -.215455607059143E-05 0.000000000000000E+00 z1= 3 -.196868173019616E-01 0.000000000000000E+00 alpha(00000136)=0.000000000000000E+00 beta (00000137)=0.132213588198732E+02 gamma(00000137)=0.132213588198732E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14317E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000137)=0.000000000000000E+00 beta (00000138)=0.133890100833872E+02 gamma(00000138)=0.133890100833872E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28643E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 138 z1= 1 0.386333620477437E-05 0.000000000000000E+00 z1= 2 0.208232076820602E-05 0.000000000000000E+00 z1= 3 0.187431680517446E-01 0.000000000000000E+00 alpha(00000138)=0.000000000000000E+00 beta (00000139)=0.131119904438510E+02 gamma(00000139)=0.131119904438510E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.98192E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000139)=0.000000000000000E+00 beta (00000140)=0.134016086570357E+02 gamma(00000140)=0.134016086570357E+02 lr_calc_dens: Charge drift due to real space implementation = 0.93223E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 140 z1= 1 -.220609061399076E-05 0.000000000000000E+00 z1= 2 -.191925211375286E-05 0.000000000000000E+00 z1= 3 -.181220795810684E-01 0.000000000000000E+00 alpha(00000140)=0.000000000000000E+00 beta (00000141)=0.131328372582679E+02 gamma(00000141)=0.131328372582679E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.63873E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000141)=0.000000000000000E+00 beta (00000142)=0.133782650898189E+02 gamma(00000142)=0.133782650898189E+02 lr_calc_dens: Charge drift due to real space implementation = 0.70012E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 142 z1= 1 0.495574922575319E-06 0.000000000000000E+00 z1= 2 0.120730350954799E-05 0.000000000000000E+00 z1= 3 0.178694256096682E-01 0.000000000000000E+00 alpha(00000142)=0.000000000000000E+00 beta (00000143)=0.131655464526687E+02 gamma(00000143)=0.131655464526687E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11293E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000143)=0.000000000000000E+00 beta (00000144)=0.133232295971476E+02 gamma(00000144)=0.133232295971476E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11270E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 144 z1= 1 0.121290883639062E-05 0.000000000000000E+00 z1= 2 -.461296743790491E-06 0.000000000000000E+00 z1= 3 -.176132312680069E-01 0.000000000000000E+00 alpha(00000144)=0.000000000000000E+00 beta (00000145)=0.130800465015751E+02 gamma(00000145)=0.130800465015751E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20463E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000145)=0.000000000000000E+00 beta (00000146)=0.134303815323568E+02 gamma(00000146)=0.134303815323568E+02 lr_calc_dens: Charge drift due to real space implementation = 0.64805E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 146 z1= 1 -.300259258889215E-05 0.000000000000000E+00 z1= 2 -.483531915072398E-06 0.000000000000000E+00 z1= 3 0.164984036972526E-01 0.000000000000000E+00 alpha(00000146)=0.000000000000000E+00 beta (00000147)=0.130718863940834E+02 gamma(00000147)=0.130718863940834E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.25084E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000147)=0.000000000000000E+00 beta (00000148)=0.135003778724132E+02 gamma(00000148)=0.135003778724132E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26224E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 148 z1= 1 0.478771201468117E-05 0.000000000000000E+00 z1= 2 0.137114420667792E-05 0.000000000000000E+00 z1= 3 -.148178643435176E-01 0.000000000000000E+00 alpha(00000148)=0.000000000000000E+00 beta (00000149)=0.130542795085756E+02 gamma(00000149)=0.130542795085756E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22196E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000149)=0.000000000000000E+00 beta (00000150)=0.133468176105119E+02 gamma(00000150)=0.133468176105119E+02 lr_calc_dens: Charge drift due to real space implementation = -0.81852E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 150 z1= 1 -.619444269708155E-05 0.000000000000000E+00 z1= 2 -.187742242840494E-05 0.000000000000000E+00 z1= 3 0.131688502263284E-01 0.000000000000000E+00 alpha(00000150)=0.000000000000000E+00 beta (00000151)=0.131294177826277E+02 gamma(00000151)=0.131294177826277E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16599E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000151)=0.000000000000000E+00 beta (00000152)=0.134264344904704E+02 gamma(00000152)=0.134264344904704E+02 lr_calc_dens: Charge drift due to real space implementation = 0.90811E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 152 z1= 1 0.716305233250526E-05 0.000000000000000E+00 z1= 2 0.216308173660667E-05 0.000000000000000E+00 z1= 3 -.117008372738667E-01 0.000000000000000E+00 alpha(00000152)=0.000000000000000E+00 beta (00000153)=0.131614488080959E+02 gamma(00000153)=0.131614488080959E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12414E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000153)=0.000000000000000E+00 beta (00000154)=0.134143135474759E+02 gamma(00000154)=0.134143135474759E+02 lr_calc_dens: Charge drift due to real space implementation = -0.67030E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 154 z1= 1 -.787684378486617E-05 0.000000000000000E+00 z1= 2 -.245707761723815E-05 0.000000000000000E+00 z1= 3 0.105963563621822E-01 0.000000000000000E+00 alpha(00000154)=0.000000000000000E+00 beta (00000155)=0.131832360574084E+02 gamma(00000155)=0.131832360574084E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11740E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000155)=0.000000000000000E+00 beta (00000156)=0.133697610246565E+02 gamma(00000156)=0.133697610246565E+02 lr_calc_dens: Charge drift due to real space implementation = 0.49127E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 156 z1= 1 0.851617119584670E-05 0.000000000000000E+00 z1= 2 0.285627532347856E-05 0.000000000000000E+00 z1= 3 -.981468022114447E-02 0.000000000000000E+00 alpha(00000156)=0.000000000000000E+00 beta (00000157)=0.132166573018835E+02 gamma(00000157)=0.132166573018835E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12751E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000157)=0.000000000000000E+00 beta (00000158)=0.134656747107086E+02 gamma(00000158)=0.134656747107086E+02 lr_calc_dens: Charge drift due to real space implementation = -0.52386E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 158 z1= 1 -.903898940889964E-05 0.000000000000000E+00 z1= 2 -.310330422363480E-05 0.000000000000000E+00 z1= 3 0.919906788048867E-02 0.000000000000000E+00 alpha(00000158)=0.000000000000000E+00 beta (00000159)=0.131356695497787E+02 gamma(00000159)=0.131356695497787E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12824E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000159)=0.000000000000000E+00 beta (00000160)=0.133866013578177E+02 gamma(00000160)=0.133866013578177E+02 lr_calc_dens: Charge drift due to real space implementation = 0.54790E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 160 z1= 1 0.913665950016324E-05 0.000000000000000E+00 z1= 2 0.324195853323074E-05 0.000000000000000E+00 z1= 3 -.872464381856204E-02 0.000000000000000E+00 alpha(00000160)=0.000000000000000E+00 beta (00000161)=0.129867051873466E+02 gamma(00000161)=0.129867051873466E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12934E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000161)=0.000000000000000E+00 beta (00000162)=0.133774677685480E+02 gamma(00000162)=0.133774677685480E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51255E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 162 z1= 1 -.848366307479762E-05 0.000000000000000E+00 z1= 2 -.316218107990493E-05 0.000000000000000E+00 z1= 3 0.831225070533475E-02 0.000000000000000E+00 alpha(00000162)=0.000000000000000E+00 beta (00000163)=0.129521951650414E+02 gamma(00000163)=0.129521951650414E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13423E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000163)=0.000000000000000E+00 beta (00000164)=0.134728738831217E+02 gamma(00000164)=0.134728738831217E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34926E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 164 z1= 1 0.719595240821423E-05 0.000000000000000E+00 z1= 2 0.318883898836956E-05 0.000000000000000E+00 z1= 3 -.775008942899505E-02 0.000000000000000E+00 alpha(00000164)=0.000000000000000E+00 beta (00000165)=0.130056087421614E+02 gamma(00000165)=0.130056087421614E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16978E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000165)=0.000000000000000E+00 beta (00000166)=0.134293948089538E+02 gamma(00000166)=0.134293948089538E+02 lr_calc_dens: Charge drift due to real space implementation = -0.55308E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 166 z1= 1 -.540712077553044E-05 0.000000000000000E+00 z1= 2 -.341496848075254E-05 0.000000000000000E+00 z1= 3 0.691428111364210E-02 0.000000000000000E+00 alpha(00000166)=0.000000000000000E+00 beta (00000167)=0.129900323914114E+02 gamma(00000167)=0.129900323914114E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19423E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000167)=0.000000000000000E+00 beta (00000168)=0.133639467781516E+02 gamma(00000168)=0.133639467781516E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10726E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 168 z1= 1 0.308736298077974E-05 0.000000000000000E+00 z1= 2 0.366798527127214E-05 0.000000000000000E+00 z1= 3 -.570495110539084E-02 0.000000000000000E+00 alpha(00000168)=0.000000000000000E+00 beta (00000169)=0.131674155034634E+02 gamma(00000169)=0.131674155034634E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17490E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000169)=0.000000000000000E+00 beta (00000170)=0.134341391817252E+02 gamma(00000170)=0.134341391817252E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16034E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 170 z1= 1 -.493720764961753E-06 0.000000000000000E+00 z1= 2 -.379661529831350E-05 0.000000000000000E+00 z1= 3 0.452806364648359E-02 0.000000000000000E+00 alpha(00000170)=0.000000000000000E+00 beta (00000171)=0.131624427183747E+02 gamma(00000171)=0.131624427183747E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.96203E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000171)=0.000000000000000E+00 beta (00000172)=0.134799143811134E+02 gamma(00000172)=0.134799143811134E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13831E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 172 z1= 1 -.225618107411574E-05 0.000000000000000E+00 z1= 2 0.435028247880459E-05 0.000000000000000E+00 z1= 3 -.380835545627599E-02 0.000000000000000E+00 alpha(00000172)=0.000000000000000E+00 beta (00000173)=0.130288733187663E+02 gamma(00000173)=0.130288733187663E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39201E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000173)=0.000000000000000E+00 beta (00000174)=0.134909207394878E+02 gamma(00000174)=0.134909207394878E+02 lr_calc_dens: Charge drift due to real space implementation = -0.66131E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 174 z1= 1 0.511588230965690E-05 0.000000000000000E+00 z1= 2 -.504587402953977E-05 0.000000000000000E+00 z1= 3 0.351915513410334E-02 0.000000000000000E+00 alpha(00000174)=0.000000000000000E+00 beta (00000175)=0.130252639715901E+02 gamma(00000175)=0.130252639715901E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.56508E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000175)=0.000000000000000E+00 beta (00000176)=0.135094324236551E+02 gamma(00000176)=0.135094324236551E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26281E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 176 z1= 1 -.819529746861538E-05 0.000000000000000E+00 z1= 2 0.609390103543801E-05 0.000000000000000E+00 z1= 3 -.329750734747547E-02 0.000000000000000E+00 alpha(00000176)=0.000000000000000E+00 beta (00000177)=0.130855864701734E+02 gamma(00000177)=0.130855864701734E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10867E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000177)=0.000000000000000E+00 beta (00000178)=0.135216216937318E+02 gamma(00000178)=0.135216216937318E+02 lr_calc_dens: Charge drift due to real space implementation = -0.40381E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 178 z1= 1 0.115457520797762E-04 0.000000000000000E+00 z1= 2 -.717987427189052E-05 0.000000000000000E+00 z1= 3 0.290798796691701E-02 0.000000000000000E+00 alpha(00000178)=0.000000000000000E+00 beta (00000179)=0.129887231466070E+02 gamma(00000179)=0.129887231466070E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16392E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000179)=0.000000000000000E+00 beta (00000180)=0.133905325295342E+02 gamma(00000180)=0.133905325295342E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12500E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 180 z1= 1 -.148721726164508E-04 0.000000000000000E+00 z1= 2 0.845246043124826E-05 0.000000000000000E+00 z1= 3 -.236658925351011E-02 0.000000000000000E+00 alpha(00000180)=0.000000000000000E+00 beta (00000181)=0.129427393810533E+02 gamma(00000181)=0.129427393810533E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14248E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000181)=0.000000000000000E+00 beta (00000182)=0.135756727654667E+02 gamma(00000182)=0.135756727654667E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19982E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 182 z1= 1 0.178576280618073E-04 0.000000000000000E+00 z1= 2 -.947718463698147E-05 0.000000000000000E+00 z1= 3 0.183697301626937E-02 0.000000000000000E+00 alpha(00000182)=0.000000000000000E+00 beta (00000183)=0.130032699435539E+02 gamma(00000183)=0.130032699435539E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44806E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000183)=0.000000000000000E+00 beta (00000184)=0.135295472388041E+02 gamma(00000184)=0.135295472388041E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17852E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 184 z1= 1 -.210495966234613E-04 0.000000000000000E+00 z1= 2 0.106832030417421E-04 0.000000000000000E+00 z1= 3 -.171778112365285E-02 0.000000000000000E+00 alpha(00000184)=0.000000000000000E+00 beta (00000185)=0.130388566215857E+02 gamma(00000185)=0.130388566215857E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29462E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000185)=0.000000000000000E+00 beta (00000186)=0.135860688212124E+02 gamma(00000186)=0.135860688212124E+02 lr_calc_dens: Charge drift due to real space implementation = -0.89582E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 186 z1= 1 0.241584174148684E-04 0.000000000000000E+00 z1= 2 -.111666141206966E-04 0.000000000000000E+00 z1= 3 0.200339939723230E-02 0.000000000000000E+00 alpha(00000186)=0.000000000000000E+00 beta (00000187)=0.130504925537118E+02 gamma(00000187)=0.130504925537118E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24091E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000187)=0.000000000000000E+00 beta (00000188)=0.134877673334115E+02 gamma(00000188)=0.134877673334115E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11648E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 188 z1= 1 -.273114604504449E-04 0.000000000000000E+00 z1= 2 0.121139762220686E-04 0.000000000000000E+00 z1= 3 -.237753310532660E-02 0.000000000000000E+00 alpha(00000188)=0.000000000000000E+00 beta (00000189)=0.130656932536573E+02 gamma(00000189)=0.130656932536573E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45606E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000189)=0.000000000000000E+00 beta (00000190)=0.134772098626982E+02 gamma(00000190)=0.134772098626982E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58502E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 190 z1= 1 0.303646613011430E-04 0.000000000000000E+00 z1= 2 -.126520926518943E-04 0.000000000000000E+00 z1= 3 0.240771039688242E-02 0.000000000000000E+00 alpha(00000190)=0.000000000000000E+00 beta (00000191)=0.130082951809507E+02 gamma(00000191)=0.130082951809507E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11678E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000191)=0.000000000000000E+00 beta (00000192)=0.135486837576091E+02 gamma(00000192)=0.135486837576091E+02 lr_calc_dens: Charge drift due to real space implementation = 0.82199E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 192 z1= 1 -.332653636433399E-04 0.000000000000000E+00 z1= 2 0.129517209804843E-04 0.000000000000000E+00 z1= 3 -.187023182684853E-02 0.000000000000000E+00 alpha(00000192)=0.000000000000000E+00 beta (00000193)=0.129874415139654E+02 gamma(00000193)=0.129874415139654E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10327E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000193)=0.000000000000000E+00 beta (00000194)=0.136054161110670E+02 gamma(00000194)=0.136054161110670E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14221E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 194 z1= 1 0.361699193891666E-04 0.000000000000000E+00 z1= 2 -.127942336526981E-04 0.000000000000000E+00 z1= 3 0.111881543978693E-02 0.000000000000000E+00 alpha(00000194)=0.000000000000000E+00 beta (00000195)=0.130087197839756E+02 gamma(00000195)=0.130087197839756E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33603E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000195)=0.000000000000000E+00 beta (00000196)=0.134224244002549E+02 gamma(00000196)=0.134224244002549E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13760E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 196 z1= 1 -.394754256154468E-04 0.000000000000000E+00 z1= 2 0.130408152286860E-04 0.000000000000000E+00 z1= 3 -.699994879762195E-03 0.000000000000000E+00 alpha(00000196)=0.000000000000000E+00 beta (00000197)=0.129213743630795E+02 gamma(00000197)=0.129213743630795E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15531E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000197)=0.000000000000000E+00 beta (00000198)=0.135076242401537E+02 gamma(00000198)=0.135076242401537E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11225E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 198 z1= 1 0.419525658502988E-04 0.000000000000000E+00 z1= 2 -.129896180981661E-04 0.000000000000000E+00 z1= 3 0.815869200850300E-03 0.000000000000000E+00 alpha(00000198)=0.000000000000000E+00 beta (00000199)=0.129454244393511E+02 gamma(00000199)=0.129454244393511E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.42143E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000199)=0.000000000000000E+00 beta (00000200)=0.135421107896438E+02 gamma(00000200)=0.135421107896438E+02 lr_calc_dens: Charge drift due to real space implementation = 0.87128E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 200 z1= 1 -.441382064399697E-04 0.000000000000000E+00 z1= 2 0.126306316837091E-04 0.000000000000000E+00 z1= 3 -.131138922597042E-02 0.000000000000000E+00 alpha(00000200)=0.000000000000000E+00 beta (00000201)=0.129374751802148E+02 gamma(00000201)=0.129374751802148E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.62202E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000201)=0.000000000000000E+00 beta (00000202)=0.135863843138439E+02 gamma(00000202)=0.135863843138439E+02 lr_calc_dens: Charge drift due to real space implementation = -0.48259E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 202 z1= 1 0.458865281865015E-04 0.000000000000000E+00 z1= 2 -.126508763861414E-04 0.000000000000000E+00 z1= 3 0.194764638419692E-02 0.000000000000000E+00 alpha(00000202)=0.000000000000000E+00 beta (00000203)=0.129334593827826E+02 gamma(00000203)=0.129334593827826E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.54954E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000203)=0.000000000000000E+00 beta (00000204)=0.136719934948638E+02 gamma(00000204)=0.136719934948638E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27610E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 204 z1= 1 -.466878998748079E-04 0.000000000000000E+00 z1= 2 0.125632758041443E-04 0.000000000000000E+00 z1= 3 -.248303815606555E-02 0.000000000000000E+00 alpha(00000204)=0.000000000000000E+00 beta (00000205)=0.130163590220858E+02 gamma(00000205)=0.130163590220858E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43263E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000205)=0.000000000000000E+00 beta (00000206)=0.135193705258322E+02 gamma(00000206)=0.135193705258322E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25645E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 206 z1= 1 0.474036046736860E-04 0.000000000000000E+00 z1= 2 -.128231078699276E-04 0.000000000000000E+00 z1= 3 0.273577402141840E-02 0.000000000000000E+00 alpha(00000206)=0.000000000000000E+00 beta (00000207)=0.130106818067200E+02 gamma(00000207)=0.130106818067200E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.32808E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000207)=0.000000000000000E+00 beta (00000208)=0.135650280345003E+02 gamma(00000208)=0.135650280345003E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36809E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 208 z1= 1 -.468868106388815E-04 0.000000000000000E+00 z1= 2 0.132758886865070E-04 0.000000000000000E+00 z1= 3 -.266312363983064E-02 0.000000000000000E+00 alpha(00000208)=0.000000000000000E+00 beta (00000209)=0.130009164060976E+02 gamma(00000209)=0.130009164060976E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21751E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000209)=0.000000000000000E+00 beta (00000210)=0.135128524518128E+02 gamma(00000210)=0.135128524518128E+02 lr_calc_dens: Charge drift due to real space implementation = -0.72381E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 210 z1= 1 0.460295900105499E-04 0.000000000000000E+00 z1= 2 -.141454473400541E-04 0.000000000000000E+00 z1= 3 0.245124860103552E-02 0.000000000000000E+00 alpha(00000210)=0.000000000000000E+00 beta (00000211)=0.131298156060612E+02 gamma(00000211)=0.131298156060612E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41370E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000211)=0.000000000000000E+00 beta (00000212)=0.134103493960147E+02 gamma(00000212)=0.134103493960147E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10426E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 212 z1= 1 -.460398169019307E-04 0.000000000000000E+00 z1= 2 0.151697013850322E-04 0.000000000000000E+00 z1= 3 -.248457741212650E-02 0.000000000000000E+00 alpha(00000212)=0.000000000000000E+00 beta (00000213)=0.129491365192866E+02 gamma(00000213)=0.129491365192866E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11062E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000213)=0.000000000000000E+00 beta (00000214)=0.134629744646789E+02 gamma(00000214)=0.134629744646789E+02 lr_calc_dens: Charge drift due to real space implementation = -0.64406E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 214 z1= 1 0.452750602911330E-04 0.000000000000000E+00 z1= 2 -.157728996480823E-04 0.000000000000000E+00 z1= 3 0.304609925546796E-02 0.000000000000000E+00 alpha(00000214)=0.000000000000000E+00 beta (00000215)=0.129019984356858E+02 gamma(00000215)=0.129019984356858E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16396E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000215)=0.000000000000000E+00 beta (00000216)=0.136414522632972E+02 gamma(00000216)=0.136414522632972E+02 lr_calc_dens: Charge drift due to real space implementation = -0.38219E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 216 z1= 1 -.437656844137587E-04 0.000000000000000E+00 z1= 2 0.159447599130721E-04 0.000000000000000E+00 z1= 3 -.399982766599388E-02 0.000000000000000E+00 alpha(00000216)=0.000000000000000E+00 beta (00000217)=0.130494000091780E+02 gamma(00000217)=0.130494000091780E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11633E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000217)=0.000000000000000E+00 beta (00000218)=0.134277546977251E+02 gamma(00000218)=0.134277546977251E+02 lr_calc_dens: Charge drift due to real space implementation = 0.74825E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 218 z1= 1 0.434792564416897E-04 0.000000000000000E+00 z1= 2 -.163704393181743E-04 0.000000000000000E+00 z1= 3 0.504824968739022E-02 0.000000000000000E+00 alpha(00000218)=0.000000000000000E+00 beta (00000219)=0.130889007950711E+02 gamma(00000219)=0.130889007950711E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48405E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000219)=0.000000000000000E+00 beta (00000220)=0.135108030727808E+02 gamma(00000220)=0.135108030727808E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33855E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 220 z1= 1 -.431069018695200E-04 0.000000000000000E+00 z1= 2 0.170031977041685E-04 0.000000000000000E+00 z1= 3 -.566266549487439E-02 0.000000000000000E+00 alpha(00000220)=0.000000000000000E+00 beta (00000221)=0.129207867477463E+02 gamma(00000221)=0.129207867477463E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43573E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000221)=0.000000000000000E+00 beta (00000222)=0.135536129207232E+02 gamma(00000222)=0.135536129207232E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13083E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 222 z1= 1 0.419955941319217E-04 0.000000000000000E+00 z1= 2 -.170036161160001E-04 0.000000000000000E+00 z1= 3 0.578185819072977E-02 0.000000000000000E+00 alpha(00000222)=0.000000000000000E+00 beta (00000223)=0.130247822227930E+02 gamma(00000223)=0.130247822227930E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.56053E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000223)=0.000000000000000E+00 beta (00000224)=0.134721260622290E+02 gamma(00000224)=0.134721260622290E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18186E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 224 z1= 1 -.415220587371353E-04 0.000000000000000E+00 z1= 2 0.171787447492462E-04 0.000000000000000E+00 z1= 3 -.567616338836384E-02 0.000000000000000E+00 alpha(00000224)=0.000000000000000E+00 beta (00000225)=0.130466203298729E+02 gamma(00000225)=0.130466203298729E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.63644E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000225)=0.000000000000000E+00 beta (00000226)=0.134620088972085E+02 gamma(00000226)=0.134620088972085E+02 lr_calc_dens: Charge drift due to real space implementation = -0.50916E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 226 z1= 1 0.410782670996155E-04 0.000000000000000E+00 z1= 2 -.169912742386028E-04 0.000000000000000E+00 z1= 3 0.545850107575669E-02 0.000000000000000E+00 alpha(00000226)=0.000000000000000E+00 beta (00000227)=0.131533487528627E+02 gamma(00000227)=0.131533487528627E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10326E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000227)=0.000000000000000E+00 beta (00000228)=0.134755019430413E+02 gamma(00000228)=0.134755019430413E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53844E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 228 z1= 1 -.405229724687558E-04 0.000000000000000E+00 z1= 2 0.165656583348863E-04 0.000000000000000E+00 z1= 3 -.548058406362840E-02 0.000000000000000E+00 alpha(00000228)=0.000000000000000E+00 beta (00000229)=0.130820823471239E+02 gamma(00000229)=0.130820823471239E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15316E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000229)=0.000000000000000E+00 beta (00000230)=0.134022198640747E+02 gamma(00000230)=0.134022198640747E+02 lr_calc_dens: Charge drift due to real space implementation = -0.40330E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 230 z1= 1 0.391231972306706E-04 0.000000000000000E+00 z1= 2 -.158450490252981E-04 0.000000000000000E+00 z1= 3 0.584803835243363E-02 0.000000000000000E+00 alpha(00000230)=0.000000000000000E+00 beta (00000231)=0.129896710709051E+02 gamma(00000231)=0.129896710709051E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15484E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000231)=0.000000000000000E+00 beta (00000232)=0.136110529866650E+02 gamma(00000232)=0.136110529866650E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37608E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 232 z1= 1 -.360504078650222E-04 0.000000000000000E+00 z1= 2 0.148362067113605E-04 0.000000000000000E+00 z1= 3 -.635790316311238E-02 0.000000000000000E+00 alpha(00000232)=0.000000000000000E+00 beta (00000233)=0.129893035199090E+02 gamma(00000233)=0.129893035199090E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14232E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000233)=0.000000000000000E+00 beta (00000234)=0.134166357066615E+02 gamma(00000234)=0.134166357066615E+02 lr_calc_dens: Charge drift due to real space implementation = 0.62444E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 234 z1= 1 0.332965048808013E-04 0.000000000000000E+00 z1= 2 -.139762768918998E-04 0.000000000000000E+00 z1= 3 0.700336751254347E-02 0.000000000000000E+00 alpha(00000234)=0.000000000000000E+00 beta (00000235)=0.131160354946820E+02 gamma(00000235)=0.131160354946820E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12593E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000235)=0.000000000000000E+00 beta (00000236)=0.135054751230179E+02 gamma(00000236)=0.135054751230179E+02 lr_calc_dens: Charge drift due to real space implementation = -0.71088E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 236 z1= 1 -.307507029471657E-04 0.000000000000000E+00 z1= 2 0.131060701384129E-04 0.000000000000000E+00 z1= 3 -.752372431223407E-02 0.000000000000000E+00 alpha(00000236)=0.000000000000000E+00 beta (00000237)=0.130734539079083E+02 gamma(00000237)=0.130734539079083E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11411E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000237)=0.000000000000000E+00 beta (00000238)=0.134611662534792E+02 gamma(00000238)=0.134611662534792E+02 lr_calc_dens: Charge drift due to real space implementation = 0.60718E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 238 z1= 1 0.285308686155855E-04 0.000000000000000E+00 z1= 2 -.125083789300432E-04 0.000000000000000E+00 z1= 3 0.781480870497156E-02 0.000000000000000E+00 alpha(00000238)=0.000000000000000E+00 beta (00000239)=0.130535973356678E+02 gamma(00000239)=0.130535973356678E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10978E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000239)=0.000000000000000E+00 beta (00000240)=0.134777258299090E+02 gamma(00000240)=0.134777258299090E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32670E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 240 z1= 1 -.265564979733417E-04 0.000000000000000E+00 z1= 2 0.117168942673364E-04 0.000000000000000E+00 z1= 3 -.774498037417049E-02 0.000000000000000E+00 alpha(00000240)=0.000000000000000E+00 beta (00000241)=0.130567083487760E+02 gamma(00000241)=0.130567083487760E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12329E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000241)=0.000000000000000E+00 beta (00000242)=0.134216880835068E+02 gamma(00000242)=0.134216880835068E+02 lr_calc_dens: Charge drift due to real space implementation = 0.99453E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 242 z1= 1 0.246575106865322E-04 0.000000000000000E+00 z1= 2 -.111561127598248E-04 0.000000000000000E+00 z1= 3 0.747064150208025E-02 0.000000000000000E+00 alpha(00000242)=0.000000000000000E+00 beta (00000243)=0.130712445807856E+02 gamma(00000243)=0.130712445807856E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15253E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000243)=0.000000000000000E+00 beta (00000244)=0.134849924473936E+02 gamma(00000244)=0.134849924473936E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11281E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 244 z1= 1 -.222648488382311E-04 0.000000000000000E+00 z1= 2 0.108091723578226E-04 0.000000000000000E+00 z1= 3 -.724239824428674E-02 0.000000000000000E+00 alpha(00000244)=0.000000000000000E+00 beta (00000245)=0.130975059710861E+02 gamma(00000245)=0.130975059710861E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18694E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000245)=0.000000000000000E+00 beta (00000246)=0.134373253174853E+02 gamma(00000246)=0.134373253174853E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53441E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 246 z1= 1 0.195007835075756E-04 0.000000000000000E+00 z1= 2 -.107295055059051E-04 0.000000000000000E+00 z1= 3 0.733257531011639E-02 0.000000000000000E+00 alpha(00000246)=0.000000000000000E+00 beta (00000247)=0.130531073495304E+02 gamma(00000247)=0.130531073495304E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18236E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000247)=0.000000000000000E+00 beta (00000248)=0.134549783074373E+02 gamma(00000248)=0.134549783074373E+02 lr_calc_dens: Charge drift due to real space implementation = -0.96739E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 248 z1= 1 -.167064459187409E-04 0.000000000000000E+00 z1= 2 0.104462673181629E-04 0.000000000000000E+00 z1= 3 -.762586903825692E-02 0.000000000000000E+00 alpha(00000248)=0.000000000000000E+00 beta (00000249)=0.129959700310076E+02 gamma(00000249)=0.129959700310076E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13964E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000249)=0.000000000000000E+00 beta (00000250)=0.135646547421996E+02 gamma(00000250)=0.135646547421996E+02 lr_calc_dens: Charge drift due to real space implementation = 0.93386E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 250 z1= 1 0.141918637487587E-04 0.000000000000000E+00 z1= 2 -.100636971592652E-04 0.000000000000000E+00 z1= 3 0.789539038391528E-02 0.000000000000000E+00 alpha(00000250)=0.000000000000000E+00 beta (00000251)=0.130267998936403E+02 gamma(00000251)=0.130267998936403E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11906E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000251)=0.000000000000000E+00 beta (00000252)=0.134747007633970E+02 gamma(00000252)=0.134747007633970E+02 lr_calc_dens: Charge drift due to real space implementation = -0.70605E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 252 z1= 1 -.123427750839895E-04 0.000000000000000E+00 z1= 2 0.944629311914139E-05 0.000000000000000E+00 z1= 3 -.815571170750148E-02 0.000000000000000E+00 alpha(00000252)=0.000000000000000E+00 beta (00000253)=0.130352883201872E+02 gamma(00000253)=0.130352883201872E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14664E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000253)=0.000000000000000E+00 beta (00000254)=0.134313599541138E+02 gamma(00000254)=0.134313599541138E+02 lr_calc_dens: Charge drift due to real space implementation = 0.90077E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 254 z1= 1 0.110349449889866E-04 0.000000000000000E+00 z1= 2 -.890894859997712E-05 0.000000000000000E+00 z1= 3 0.831452835867322E-02 0.000000000000000E+00 alpha(00000254)=0.000000000000000E+00 beta (00000255)=0.132054837594744E+02 gamma(00000255)=0.132054837594744E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16571E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000255)=0.000000000000000E+00 beta (00000256)=0.134498737875546E+02 gamma(00000256)=0.134498737875546E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14545E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 256 z1= 1 -.103990693787121E-04 0.000000000000000E+00 z1= 2 0.839009185699491E-05 0.000000000000000E+00 z1= 3 -.842638378662931E-02 0.000000000000000E+00 alpha(00000256)=0.000000000000000E+00 beta (00000257)=0.130818429431109E+02 gamma(00000257)=0.130818429431109E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12389E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000257)=0.000000000000000E+00 beta (00000258)=0.133661887335965E+02 gamma(00000258)=0.133661887335965E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15153E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 258 z1= 1 0.103740176818865E-04 0.000000000000000E+00 z1= 2 -.799654583076782E-05 0.000000000000000E+00 z1= 3 0.839475755709208E-02 0.000000000000000E+00 alpha(00000258)=0.000000000000000E+00 beta (00000259)=0.130377299646755E+02 gamma(00000259)=0.130377299646755E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.74636E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000259)=0.000000000000000E+00 beta (00000260)=0.135026042785078E+02 gamma(00000260)=0.135026042785078E+02 lr_calc_dens: Charge drift due to real space implementation = -0.96760E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 260 z1= 1 -.107193035348135E-04 0.000000000000000E+00 z1= 2 0.752914733010712E-05 0.000000000000000E+00 z1= 3 -.810522719191799E-02 0.000000000000000E+00 alpha(00000260)=0.000000000000000E+00 beta (00000261)=0.128221208042946E+02 gamma(00000261)=0.128221208042946E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.87615E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000261)=0.000000000000000E+00 beta (00000262)=0.135147987156670E+02 gamma(00000262)=0.135147987156670E+02 lr_calc_dens: Charge drift due to real space implementation = 0.64790E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 262 z1= 1 0.111655730875120E-04 0.000000000000000E+00 z1= 2 -.718047403470909E-05 0.000000000000000E+00 z1= 3 0.776511351090097E-02 0.000000000000000E+00 alpha(00000262)=0.000000000000000E+00 beta (00000263)=0.129512369230344E+02 gamma(00000263)=0.129512369230344E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12335E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000263)=0.000000000000000E+00 beta (00000264)=0.136948057045150E+02 gamma(00000264)=0.136948057045150E+02 lr_calc_dens: Charge drift due to real space implementation = -0.97949E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 264 z1= 1 -.115483304387615E-04 0.000000000000000E+00 z1= 2 0.716153693132389E-05 0.000000000000000E+00 z1= 3 -.765566993575179E-02 0.000000000000000E+00 alpha(00000264)=0.000000000000000E+00 beta (00000265)=0.129019551705555E+02 gamma(00000265)=0.129019551705555E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10263E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000265)=0.000000000000000E+00 beta (00000266)=0.134849295979590E+02 gamma(00000266)=0.134849295979590E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11765E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 266 z1= 1 0.117726633997762E-04 0.000000000000000E+00 z1= 2 -.751818812905036E-05 0.000000000000000E+00 z1= 3 0.766385418776775E-02 0.000000000000000E+00 alpha(00000266)=0.000000000000000E+00 beta (00000267)=0.129562568192271E+02 gamma(00000267)=0.129562568192271E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.58528E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000267)=0.000000000000000E+00 beta (00000268)=0.135386805561185E+02 gamma(00000268)=0.135386805561185E+02 lr_calc_dens: Charge drift due to real space implementation = -0.98313E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 268 z1= 1 -.115249805630020E-04 0.000000000000000E+00 z1= 2 0.777648221468622E-05 0.000000000000000E+00 z1= 3 -.758825338146346E-02 0.000000000000000E+00 alpha(00000268)=0.000000000000000E+00 beta (00000269)=0.129825757893975E+02 gamma(00000269)=0.129825757893975E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53435E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000269)=0.000000000000000E+00 beta (00000270)=0.135874515883898E+02 gamma(00000270)=0.135874515883898E+02 lr_calc_dens: Charge drift due to real space implementation = 0.85973E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 270 z1= 1 0.110490712910948E-04 0.000000000000000E+00 z1= 2 -.807735158972484E-05 0.000000000000000E+00 z1= 3 0.754958078060719E-02 0.000000000000000E+00 alpha(00000270)=0.000000000000000E+00 beta (00000271)=0.129599834466541E+02 gamma(00000271)=0.129599834466541E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.82336E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000271)=0.000000000000000E+00 beta (00000272)=0.135588434707470E+02 gamma(00000272)=0.135588434707470E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12086E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 272 z1= 1 -.109723832273469E-04 0.000000000000000E+00 z1= 2 0.777326809100348E-05 0.000000000000000E+00 z1= 3 -.755955876253141E-02 0.000000000000000E+00 alpha(00000272)=0.000000000000000E+00 beta (00000273)=0.129621832637669E+02 gamma(00000273)=0.129621832637669E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.79889E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000273)=0.000000000000000E+00 beta (00000274)=0.135853799106786E+02 gamma(00000274)=0.135853799106786E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16713E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 274 z1= 1 0.112948786435207E-04 0.000000000000000E+00 z1= 2 -.759919221273949E-05 0.000000000000000E+00 z1= 3 0.739047423822194E-02 0.000000000000000E+00 alpha(00000274)=0.000000000000000E+00 beta (00000275)=0.128108501529995E+02 gamma(00000275)=0.128108501529995E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13203E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000275)=0.000000000000000E+00 beta (00000276)=0.134881210338191E+02 gamma(00000276)=0.134881210338191E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14643E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 276 z1= 1 -.119326840651900E-04 0.000000000000000E+00 z1= 2 0.714114267580515E-05 0.000000000000000E+00 z1= 3 -.678538991388084E-02 0.000000000000000E+00 alpha(00000276)=0.000000000000000E+00 beta (00000277)=0.131266562038380E+02 gamma(00000277)=0.131266562038380E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.49854E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000277)=0.000000000000000E+00 beta (00000278)=0.135058026366532E+02 gamma(00000278)=0.135058026366532E+02 lr_calc_dens: Charge drift due to real space implementation = 0.68701E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 278 z1= 1 0.131123013008463E-04 0.000000000000000E+00 z1= 2 -.726834268423559E-05 0.000000000000000E+00 z1= 3 0.600047840716064E-02 0.000000000000000E+00 alpha(00000278)=0.000000000000000E+00 beta (00000279)=0.130246871262987E+02 gamma(00000279)=0.130246871262987E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39420E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000279)=0.000000000000000E+00 beta (00000280)=0.136140774264080E+02 gamma(00000280)=0.136140774264080E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17896E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 280 z1= 1 -.142008252834686E-04 0.000000000000000E+00 z1= 2 0.709226909901017E-05 0.000000000000000E+00 z1= 3 -.511919248319718E-02 0.000000000000000E+00 alpha(00000280)=0.000000000000000E+00 beta (00000281)=0.129858648943513E+02 gamma(00000281)=0.129858648943513E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.59359E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000281)=0.000000000000000E+00 beta (00000282)=0.136313740550083E+02 gamma(00000282)=0.136313740550083E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21984E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 282 z1= 1 0.154270203668934E-04 0.000000000000000E+00 z1= 2 -.697000295340874E-05 0.000000000000000E+00 z1= 3 0.460240610631027E-02 0.000000000000000E+00 alpha(00000282)=0.000000000000000E+00 beta (00000283)=0.129740747135020E+02 gamma(00000283)=0.129740747135020E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.34553E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000283)=0.000000000000000E+00 beta (00000284)=0.135694458899412E+02 gamma(00000284)=0.135694458899412E+02 lr_calc_dens: Charge drift due to real space implementation = -0.52305E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 284 z1= 1 -.168970631492168E-04 0.000000000000000E+00 z1= 2 0.695513017822121E-05 0.000000000000000E+00 z1= 3 -.456325976210852E-02 0.000000000000000E+00 alpha(00000284)=0.000000000000000E+00 beta (00000285)=0.127969920026727E+02 gamma(00000285)=0.127969920026727E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.35012E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000285)=0.000000000000000E+00 beta (00000286)=0.135930071183847E+02 gamma(00000286)=0.135930071183847E+02 lr_calc_dens: Charge drift due to real space implementation = 0.82043E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 286 z1= 1 0.183203377780704E-04 0.000000000000000E+00 z1= 2 -.747259940135313E-05 0.000000000000000E+00 z1= 3 0.467989742393064E-02 0.000000000000000E+00 alpha(00000286)=0.000000000000000E+00 beta (00000287)=0.130065478647951E+02 gamma(00000287)=0.130065478647951E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11084E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000287)=0.000000000000000E+00 beta (00000288)=0.136080944368536E+02 gamma(00000288)=0.136080944368536E+02 lr_calc_dens: Charge drift due to real space implementation = -0.99575E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 288 z1= 1 -.205318546983243E-04 0.000000000000000E+00 z1= 2 0.828510475925972E-05 0.000000000000000E+00 z1= 3 -.485056497070198E-02 0.000000000000000E+00 alpha(00000288)=0.000000000000000E+00 beta (00000289)=0.130540895824471E+02 gamma(00000289)=0.130540895824471E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.29749E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000289)=0.000000000000000E+00 beta (00000290)=0.135500576882890E+02 gamma(00000290)=0.135500576882890E+02 lr_calc_dens: Charge drift due to real space implementation = 0.88317E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 290 z1= 1 0.231207517684581E-04 0.000000000000000E+00 z1= 2 -.965480861663313E-05 0.000000000000000E+00 z1= 3 0.476988418762835E-02 0.000000000000000E+00 alpha(00000290)=0.000000000000000E+00 beta (00000291)=0.129392262425892E+02 gamma(00000291)=0.129392262425892E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.59874E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000291)=0.000000000000000E+00 beta (00000292)=0.135020847800496E+02 gamma(00000292)=0.135020847800496E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62942E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 292 z1= 1 -.255143284562240E-04 0.000000000000000E+00 z1= 2 0.109942758831554E-04 0.000000000000000E+00 z1= 3 -.425949715833951E-02 0.000000000000000E+00 alpha(00000292)=0.000000000000000E+00 beta (00000293)=0.130367067489116E+02 gamma(00000293)=0.130367067489116E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.70297E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000293)=0.000000000000000E+00 beta (00000294)=0.134081931654365E+02 gamma(00000294)=0.134081931654365E+02 lr_calc_dens: Charge drift due to real space implementation = 0.52536E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 294 z1= 1 0.282478595622677E-04 0.000000000000000E+00 z1= 2 -.119477566285343E-04 0.000000000000000E+00 z1= 3 0.360535817540036E-02 0.000000000000000E+00 alpha(00000294)=0.000000000000000E+00 beta (00000295)=0.129828434424003E+02 gamma(00000295)=0.129828434424003E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.96660E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000295)=0.000000000000000E+00 beta (00000296)=0.135179870125216E+02 gamma(00000296)=0.135179870125216E+02 lr_calc_dens: Charge drift due to real space implementation = -0.60944E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 296 z1= 1 -.308590734049012E-04 0.000000000000000E+00 z1= 2 0.121646175630490E-04 0.000000000000000E+00 z1= 3 -.278206531158396E-02 0.000000000000000E+00 alpha(00000296)=0.000000000000000E+00 beta (00000297)=0.129679077897153E+02 gamma(00000297)=0.129679077897153E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.83276E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000297)=0.000000000000000E+00 beta (00000298)=0.135972742868887E+02 gamma(00000298)=0.135972742868887E+02 lr_calc_dens: Charge drift due to real space implementation = -0.39881E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 298 z1= 1 0.334865472300244E-04 0.000000000000000E+00 z1= 2 -.120618400081432E-04 0.000000000000000E+00 z1= 3 0.198092983201047E-02 0.000000000000000E+00 alpha(00000298)=0.000000000000000E+00 beta (00000299)=0.129868952590755E+02 gamma(00000299)=0.129868952590755E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14592E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000299)=0.000000000000000E+00 beta (00000300)=0.134800312092811E+02 gamma(00000300)=0.134800312092811E+02 lr_calc_dens: Charge drift due to real space implementation = 0.97370E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 300 z1= 1 -.364736930989567E-04 0.000000000000000E+00 z1= 2 0.113721515583113E-04 0.000000000000000E+00 z1= 3 -.157942315555547E-02 0.000000000000000E+00 alpha(00000300)=0.000000000000000E+00 beta (00000301)=0.129827346732343E+02 gamma(00000301)=0.129827346732343E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18605E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000301)=0.000000000000000E+00 beta (00000302)=0.135106431327596E+02 gamma(00000302)=0.135106431327596E+02 lr_calc_dens: Charge drift due to real space implementation = 0.54260E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 302 z1= 1 0.388991464187259E-04 0.000000000000000E+00 z1= 2 -.106667988253259E-04 0.000000000000000E+00 z1= 3 0.148192148875288E-02 0.000000000000000E+00 alpha(00000302)=0.000000000000000E+00 beta (00000303)=0.130187913187499E+02 gamma(00000303)=0.130187913187499E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19013E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000303)=0.000000000000000E+00 beta (00000304)=0.135405755871365E+02 gamma(00000304)=0.135405755871365E+02 lr_calc_dens: Charge drift due to real space implementation = -0.79127E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 304 z1= 1 -.406517800299337E-04 0.000000000000000E+00 z1= 2 0.101407075538953E-04 0.000000000000000E+00 z1= 3 -.133027730576680E-02 0.000000000000000E+00 alpha(00000304)=0.000000000000000E+00 beta (00000305)=0.129970451111996E+02 gamma(00000305)=0.129970451111996E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.83879E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000305)=0.000000000000000E+00 beta (00000306)=0.134914296945131E+02 gamma(00000306)=0.134914296945131E+02 lr_calc_dens: Charge drift due to real space implementation = 0.48810E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 306 z1= 1 0.418659276728135E-04 0.000000000000000E+00 z1= 2 -.987012896614864E-05 0.000000000000000E+00 z1= 3 0.853056053491385E-03 0.000000000000000E+00 alpha(00000306)=0.000000000000000E+00 beta (00000307)=0.129925306423551E+02 gamma(00000307)=0.129925306423551E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13212E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000307)=0.000000000000000E+00 beta (00000308)=0.135309339946405E+02 gamma(00000308)=0.135309339946405E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20002E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 308 z1= 1 -.428664915272180E-04 0.000000000000000E+00 z1= 2 0.956742940518430E-05 0.000000000000000E+00 z1= 3 -.133240057464300E-03 0.000000000000000E+00 alpha(00000308)=0.000000000000000E+00 beta (00000309)=0.128881413331585E+02 gamma(00000309)=0.128881413331585E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12556E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000309)=0.000000000000000E+00 beta (00000310)=0.135467786591101E+02 gamma(00000310)=0.135467786591101E+02 lr_calc_dens: Charge drift due to real space implementation = -0.75864E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 310 z1= 1 0.432293947924194E-04 0.000000000000000E+00 z1= 2 -.912687637563149E-05 0.000000000000000E+00 z1= 3 -.445399352367976E-03 0.000000000000000E+00 alpha(00000310)=0.000000000000000E+00 beta (00000311)=0.129817508942018E+02 gamma(00000311)=0.129817508942018E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51670E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000311)=0.000000000000000E+00 beta (00000312)=0.135758002403394E+02 gamma(00000312)=0.135758002403394E+02 lr_calc_dens: Charge drift due to real space implementation = 0.39156E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 312 z1= 1 -.434688829669302E-04 0.000000000000000E+00 z1= 2 0.901419462668374E-05 0.000000000000000E+00 z1= 3 0.699453831876256E-03 0.000000000000000E+00 alpha(00000312)=0.000000000000000E+00 beta (00000313)=0.128986793375032E+02 gamma(00000313)=0.128986793375032E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16853E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000313)=0.000000000000000E+00 beta (00000314)=0.135151859108546E+02 gamma(00000314)=0.135151859108546E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38849E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 314 z1= 1 0.437359484322241E-04 0.000000000000000E+00 z1= 2 -.851889290760540E-05 0.000000000000000E+00 z1= 3 -.811586163102438E-03 0.000000000000000E+00 alpha(00000314)=0.000000000000000E+00 beta (00000315)=0.129536379589517E+02 gamma(00000315)=0.129536379589517E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.73381E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000315)=0.000000000000000E+00 beta (00000316)=0.134550349252390E+02 gamma(00000316)=0.134550349252390E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46277E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 316 z1= 1 -.444456596162806E-04 0.000000000000000E+00 z1= 2 0.809181833722875E-05 0.000000000000000E+00 z1= 3 0.111058735855061E-02 0.000000000000000E+00 alpha(00000316)=0.000000000000000E+00 beta (00000317)=0.129675004617980E+02 gamma(00000317)=0.129675004617980E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13407E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000317)=0.000000000000000E+00 beta (00000318)=0.136011087966163E+02 gamma(00000318)=0.136011087966163E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15019E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 318 z1= 1 0.445647177626529E-04 0.000000000000000E+00 z1= 2 -.762138762470686E-05 0.000000000000000E+00 z1= 3 -.152817542548351E-02 0.000000000000000E+00 alpha(00000318)=0.000000000000000E+00 beta (00000319)=0.129937899512972E+02 gamma(00000319)=0.129937899512972E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11472E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000319)=0.000000000000000E+00 beta (00000320)=0.134966783897224E+02 gamma(00000320)=0.134966783897224E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34168E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 320 z1= 1 -.452458173711886E-04 0.000000000000000E+00 z1= 2 0.726293039144667E-05 0.000000000000000E+00 z1= 3 0.193534921592578E-02 0.000000000000000E+00 alpha(00000320)=0.000000000000000E+00 beta (00000321)=0.129605942723535E+02 gamma(00000321)=0.129605942723535E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.86136E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000321)=0.000000000000000E+00 beta (00000322)=0.135026357559205E+02 gamma(00000322)=0.135026357559205E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16022E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 322 z1= 1 0.457756780484954E-04 0.000000000000000E+00 z1= 2 -.653542451411562E-05 0.000000000000000E+00 z1= 3 -.235235504237737E-02 0.000000000000000E+00 alpha(00000322)=0.000000000000000E+00 beta (00000323)=0.129943525608321E+02 gamma(00000323)=0.129943525608321E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.93444E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000323)=0.000000000000000E+00 beta (00000324)=0.133560953558459E+02 gamma(00000324)=0.133560953558459E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12285E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 324 z1= 1 -.466253331265284E-04 0.000000000000000E+00 z1= 2 0.571880240324773E-05 0.000000000000000E+00 z1= 3 0.295076770122744E-02 0.000000000000000E+00 alpha(00000324)=0.000000000000000E+00 beta (00000325)=0.130256688065736E+02 gamma(00000325)=0.130256688065736E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10834E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000325)=0.000000000000000E+00 beta (00000326)=0.135077284835305E+02 gamma(00000326)=0.135077284835305E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20447E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 326 z1= 1 0.465765357424909E-04 0.000000000000000E+00 z1= 2 -.441592254022001E-05 0.000000000000000E+00 z1= 3 -.365388337806445E-02 0.000000000000000E+00 alpha(00000326)=0.000000000000000E+00 beta (00000327)=0.129949988132122E+02 gamma(00000327)=0.129949988132122E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12696E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000327)=0.000000000000000E+00 beta (00000328)=0.135937221828893E+02 gamma(00000328)=0.135937221828893E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41397E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 328 z1= 1 -.457693902224946E-04 0.000000000000000E+00 z1= 2 0.271065112609286E-05 0.000000000000000E+00 z1= 3 0.441126816208742E-02 0.000000000000000E+00 alpha(00000328)=0.000000000000000E+00 beta (00000329)=0.130493771280058E+02 gamma(00000329)=0.130493771280058E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14205E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000329)=0.000000000000000E+00 beta (00000330)=0.135442287109490E+02 gamma(00000330)=0.135442287109490E+02 lr_calc_dens: Charge drift due to real space implementation = -0.74206E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 330 z1= 1 0.451838160318028E-04 0.000000000000000E+00 z1= 2 -.995573378873250E-06 0.000000000000000E+00 z1= 3 -.508052508892024E-02 0.000000000000000E+00 alpha(00000330)=0.000000000000000E+00 beta (00000331)=0.129871195444579E+02 gamma(00000331)=0.129871195444579E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13770E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000331)=0.000000000000000E+00 beta (00000332)=0.135239824980560E+02 gamma(00000332)=0.135239824980560E+02 lr_calc_dens: Charge drift due to real space implementation = 0.96947E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 332 z1= 1 -.441340581615084E-04 0.000000000000000E+00 z1= 2 -.748379400790117E-06 0.000000000000000E+00 z1= 3 0.541970307694804E-02 0.000000000000000E+00 alpha(00000332)=0.000000000000000E+00 beta (00000333)=0.130549371655492E+02 gamma(00000333)=0.130549371655492E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10839E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000333)=0.000000000000000E+00 beta (00000334)=0.135341292015159E+02 gamma(00000334)=0.135341292015159E+02 lr_calc_dens: Charge drift due to real space implementation = -0.80441E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 334 z1= 1 0.431400096589532E-04 0.000000000000000E+00 z1= 2 0.261537655385515E-05 0.000000000000000E+00 z1= 3 -.547227313764815E-02 0.000000000000000E+00 alpha(00000334)=0.000000000000000E+00 beta (00000335)=0.130547028927640E+02 gamma(00000335)=0.130547028927640E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.93020E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000335)=0.000000000000000E+00 beta (00000336)=0.135549950342174E+02 gamma(00000336)=0.135549950342174E+02 lr_calc_dens: Charge drift due to real space implementation = 0.46333E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 336 z1= 1 -.422061670102544E-04 0.000000000000000E+00 z1= 2 -.441323784109745E-05 0.000000000000000E+00 z1= 3 0.532577709373401E-02 0.000000000000000E+00 alpha(00000336)=0.000000000000000E+00 beta (00000337)=0.131115572751821E+02 gamma(00000337)=0.131115572751821E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.99977E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000337)=0.000000000000000E+00 beta (00000338)=0.135027669377880E+02 gamma(00000338)=0.135027669377880E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20997E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 338 z1= 1 0.421036314533986E-04 0.000000000000000E+00 z1= 2 0.602697499556327E-05 0.000000000000000E+00 z1= 3 -.538514954425470E-02 0.000000000000000E+00 alpha(00000338)=0.000000000000000E+00 beta (00000339)=0.129219713248836E+02 gamma(00000339)=0.129219713248836E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12296E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000339)=0.000000000000000E+00 beta (00000340)=0.134498444109533E+02 gamma(00000340)=0.134498444109533E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25710E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 340 z1= 1 -.420355522084867E-04 0.000000000000000E+00 z1= 2 -.713056879290734E-05 0.000000000000000E+00 z1= 3 0.587077062461035E-02 0.000000000000000E+00 alpha(00000340)=0.000000000000000E+00 beta (00000341)=0.129583408887108E+02 gamma(00000341)=0.129583408887108E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13911E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000341)=0.000000000000000E+00 beta (00000342)=0.134914029484072E+02 gamma(00000342)=0.134914029484072E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58780E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 342 z1= 1 0.418932182292045E-04 0.000000000000000E+00 z1= 2 0.823873412761976E-05 0.000000000000000E+00 z1= 3 -.675868500674170E-02 0.000000000000000E+00 alpha(00000342)=0.000000000000000E+00 beta (00000343)=0.129685371301874E+02 gamma(00000343)=0.129685371301874E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13419E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000343)=0.000000000000000E+00 beta (00000344)=0.134882446282065E+02 gamma(00000344)=0.134882446282065E+02 lr_calc_dens: Charge drift due to real space implementation = 0.92853E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 344 z1= 1 -.415304739546905E-04 0.000000000000000E+00 z1= 2 -.932784179207364E-05 0.000000000000000E+00 z1= 3 0.774635011311967E-02 0.000000000000000E+00 alpha(00000344)=0.000000000000000E+00 beta (00000345)=0.129611872283992E+02 gamma(00000345)=0.129611872283992E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12297E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000345)=0.000000000000000E+00 beta (00000346)=0.134570645094081E+02 gamma(00000346)=0.134570645094081E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12846E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 346 z1= 1 0.410563049308443E-04 0.000000000000000E+00 z1= 2 0.106151055346596E-04 0.000000000000000E+00 z1= 3 -.848345593154548E-02 0.000000000000000E+00 alpha(00000346)=0.000000000000000E+00 beta (00000347)=0.130703826469577E+02 gamma(00000347)=0.130703826469577E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.87059E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000347)=0.000000000000000E+00 beta (00000348)=0.134556076646130E+02 gamma(00000348)=0.134556076646130E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12693E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 348 z1= 1 -.407093273266130E-04 0.000000000000000E+00 z1= 2 -.118959053794245E-04 0.000000000000000E+00 z1= 3 0.881796356237442E-02 0.000000000000000E+00 alpha(00000348)=0.000000000000000E+00 beta (00000349)=0.130272666202883E+02 gamma(00000349)=0.130272666202883E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.67772E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000349)=0.000000000000000E+00 beta (00000350)=0.134566353472062E+02 gamma(00000350)=0.134566353472062E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11237E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 350 z1= 1 0.399812802791101E-04 0.000000000000000E+00 z1= 2 0.130605628029806E-04 0.000000000000000E+00 z1= 3 -.876112740688838E-02 0.000000000000000E+00 alpha(00000350)=0.000000000000000E+00 beta (00000351)=0.130239064250935E+02 gamma(00000351)=0.130239064250935E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.64608E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000351)=0.000000000000000E+00 beta (00000352)=0.134823278757314E+02 gamma(00000352)=0.134823278757314E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10163E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 352 z1= 1 -.393103772851940E-04 0.000000000000000E+00 z1= 2 -.131969846570312E-04 0.000000000000000E+00 z1= 3 0.845469768315818E-02 0.000000000000000E+00 alpha(00000352)=0.000000000000000E+00 beta (00000353)=0.131233856842279E+02 gamma(00000353)=0.131233856842279E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.50945E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000353)=0.000000000000000E+00 beta (00000354)=0.135470862744963E+02 gamma(00000354)=0.135470862744963E+02 lr_calc_dens: Charge drift due to real space implementation = -0.64388E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 354 z1= 1 0.391115699502288E-04 0.000000000000000E+00 z1= 2 0.131846166571923E-04 0.000000000000000E+00 z1= 3 -.795526637073421E-02 0.000000000000000E+00 alpha(00000354)=0.000000000000000E+00 beta (00000355)=0.129697433812918E+02 gamma(00000355)=0.129697433812918E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.69621E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000355)=0.000000000000000E+00 beta (00000356)=0.134798930004091E+02 gamma(00000356)=0.134798930004091E+02 lr_calc_dens: Charge drift due to real space implementation = 0.54223E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 356 z1= 1 -.388843858976107E-04 0.000000000000000E+00 z1= 2 -.124279077159769E-04 0.000000000000000E+00 z1= 3 0.745646861920287E-02 0.000000000000000E+00 alpha(00000356)=0.000000000000000E+00 beta (00000357)=0.131004912701863E+02 gamma(00000357)=0.131004912701863E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.81171E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000357)=0.000000000000000E+00 beta (00000358)=0.134627938547754E+02 gamma(00000358)=0.134627938547754E+02 lr_calc_dens: Charge drift due to real space implementation = -0.70152E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 358 z1= 1 0.394259194018526E-04 0.000000000000000E+00 z1= 2 0.127292425747976E-04 0.000000000000000E+00 z1= 3 -.740417937232042E-02 0.000000000000000E+00 alpha(00000358)=0.000000000000000E+00 beta (00000359)=0.130051396564444E+02 gamma(00000359)=0.130051396564444E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.52276E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000359)=0.000000000000000E+00 beta (00000360)=0.134829982118009E+02 gamma(00000360)=0.134829982118009E+02 lr_calc_dens: Charge drift due to real space implementation = 0.42001E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 360 z1= 1 -.398517042217722E-04 0.000000000000000E+00 z1= 2 -.129699698467654E-04 0.000000000000000E+00 z1= 3 0.761463681839326E-02 0.000000000000000E+00 alpha(00000360)=0.000000000000000E+00 beta (00000361)=0.130468395113387E+02 gamma(00000361)=0.130468395113387E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.63469E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000361)=0.000000000000000E+00 beta (00000362)=0.134851681498124E+02 gamma(00000362)=0.134851681498124E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26687E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 362 z1= 1 0.401627480669620E-04 0.000000000000000E+00 z1= 2 0.135042928241541E-04 0.000000000000000E+00 z1= 3 -.815887413400272E-02 0.000000000000000E+00 alpha(00000362)=0.000000000000000E+00 beta (00000363)=0.129562044614858E+02 gamma(00000363)=0.129562044614858E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11953E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000363)=0.000000000000000E+00 beta (00000364)=0.136134251675066E+02 gamma(00000364)=0.136134251675066E+02 lr_calc_dens: Charge drift due to real space implementation = 0.90365E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 364 z1= 1 -.396388298967990E-04 0.000000000000000E+00 z1= 2 -.126675233455129E-04 0.000000000000000E+00 z1= 3 0.880894708765769E-02 0.000000000000000E+00 alpha(00000364)=0.000000000000000E+00 beta (00000365)=0.129033120203849E+02 gamma(00000365)=0.129033120203849E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12731E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000365)=0.000000000000000E+00 beta (00000366)=0.135424952011103E+02 gamma(00000366)=0.135424952011103E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17311E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 366 z1= 1 0.393418158432516E-04 0.000000000000000E+00 z1= 2 0.119484472486327E-04 0.000000000000000E+00 z1= 3 -.916420089651386E-02 0.000000000000000E+00 alpha(00000366)=0.000000000000000E+00 beta (00000367)=0.130215419984972E+02 gamma(00000367)=0.130215419984972E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.52562E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000367)=0.000000000000000E+00 beta (00000368)=0.135608041910621E+02 gamma(00000368)=0.135608041910621E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17807E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 368 z1= 1 -.394722183626588E-04 0.000000000000000E+00 z1= 2 -.106176426411121E-04 0.000000000000000E+00 z1= 3 0.893924372111553E-02 0.000000000000000E+00 alpha(00000368)=0.000000000000000E+00 beta (00000369)=0.129675269278204E+02 gamma(00000369)=0.129675269278204E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22448E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000369)=0.000000000000000E+00 beta (00000370)=0.135986174445283E+02 gamma(00000370)=0.135986174445283E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11021E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 370 z1= 1 0.394432255071885E-04 0.000000000000000E+00 z1= 2 0.992840077255720E-05 0.000000000000000E+00 z1= 3 -.811726150717697E-02 0.000000000000000E+00 alpha(00000370)=0.000000000000000E+00 beta (00000371)=0.129247867447309E+02 gamma(00000371)=0.129247867447309E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.40666E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000371)=0.000000000000000E+00 beta (00000372)=0.134466651762850E+02 gamma(00000372)=0.134466651762850E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32478E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 372 z1= 1 -.400282855688664E-04 0.000000000000000E+00 z1= 2 -.951325362774047E-05 0.000000000000000E+00 z1= 3 0.713604529718876E-02 0.000000000000000E+00 alpha(00000372)=0.000000000000000E+00 beta (00000373)=0.129742346243368E+02 gamma(00000373)=0.129742346243368E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13114E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000373)=0.000000000000000E+00 beta (00000374)=0.133964094276126E+02 gamma(00000374)=0.133964094276126E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16802E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 374 z1= 1 0.414216653803242E-04 0.000000000000000E+00 z1= 2 0.971203271922390E-05 0.000000000000000E+00 z1= 3 -.637042651030468E-02 0.000000000000000E+00 alpha(00000374)=0.000000000000000E+00 beta (00000375)=0.129672064077042E+02 gamma(00000375)=0.129672064077042E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33735E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000375)=0.000000000000000E+00 beta (00000376)=0.134424159213188E+02 gamma(00000376)=0.134424159213188E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26039E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 376 z1= 1 -.424875891689108E-04 0.000000000000000E+00 z1= 2 -.918785974518295E-05 0.000000000000000E+00 z1= 3 0.599199575997992E-02 0.000000000000000E+00 alpha(00000376)=0.000000000000000E+00 beta (00000377)=0.129539693505647E+02 gamma(00000377)=0.129539693505647E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.91476E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000377)=0.000000000000000E+00 beta (00000378)=0.134203997535656E+02 gamma(00000378)=0.134203997535656E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29367E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 378 z1= 1 0.432335138945087E-04 0.000000000000000E+00 z1= 2 0.823349822560137E-05 0.000000000000000E+00 z1= 3 -.621237610371747E-02 0.000000000000000E+00 alpha(00000378)=0.000000000000000E+00 beta (00000379)=0.131059709336754E+02 gamma(00000379)=0.131059709336754E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11579E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000379)=0.000000000000000E+00 beta (00000380)=0.135476451354631E+02 gamma(00000380)=0.135476451354631E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12400E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 380 z1= 1 -.440235052875244E-04 0.000000000000000E+00 z1= 2 -.690144593754784E-05 0.000000000000000E+00 z1= 3 0.685036072428906E-02 0.000000000000000E+00 alpha(00000380)=0.000000000000000E+00 beta (00000381)=0.129973117807014E+02 gamma(00000381)=0.129973117807014E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.67557E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000381)=0.000000000000000E+00 beta (00000382)=0.134686832632491E+02 gamma(00000382)=0.134686832632491E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18236E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 382 z1= 1 0.449493576440034E-04 0.000000000000000E+00 z1= 2 0.666231406707922E-05 0.000000000000000E+00 z1= 3 -.728330785729948E-02 0.000000000000000E+00 alpha(00000382)=0.000000000000000E+00 beta (00000383)=0.129878865480934E+02 gamma(00000383)=0.129878865480934E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.35921E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000383)=0.000000000000000E+00 beta (00000384)=0.135044728683845E+02 gamma(00000384)=0.135044728683845E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14161E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 384 z1= 1 -.456070621788326E-04 0.000000000000000E+00 z1= 2 -.588500905476585E-05 0.000000000000000E+00 z1= 3 0.691785792017407E-02 0.000000000000000E+00 alpha(00000384)=0.000000000000000E+00 beta (00000385)=0.131469749010425E+02 gamma(00000385)=0.131469749010425E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10559E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000385)=0.000000000000000E+00 beta (00000386)=0.134269222700987E+02 gamma(00000386)=0.134269222700987E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35318E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 386 z1= 1 0.469660669581446E-04 0.000000000000000E+00 z1= 2 0.449705302697197E-05 0.000000000000000E+00 z1= 3 -.607289473570228E-02 0.000000000000000E+00 alpha(00000386)=0.000000000000000E+00 beta (00000387)=0.130443429726257E+02 gamma(00000387)=0.130443429726257E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.72030E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000387)=0.000000000000000E+00 beta (00000388)=0.134840120104586E+02 gamma(00000388)=0.134840120104586E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16853E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 388 z1= 1 -.481851283166069E-04 0.000000000000000E+00 z1= 2 -.254267713721759E-05 0.000000000000000E+00 z1= 3 0.519603757393833E-02 0.000000000000000E+00 alpha(00000388)=0.000000000000000E+00 beta (00000389)=0.129617729683234E+02 gamma(00000389)=0.129617729683234E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16827E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000389)=0.000000000000000E+00 beta (00000390)=0.134945555879552E+02 gamma(00000390)=0.134945555879552E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15446E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 390 z1= 1 0.496474035952113E-04 0.000000000000000E+00 z1= 2 0.134614486380476E-05 0.000000000000000E+00 z1= 3 -.467607069697382E-02 0.000000000000000E+00 alpha(00000390)=0.000000000000000E+00 beta (00000391)=0.130835890139464E+02 gamma(00000391)=0.130835890139464E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15479E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000391)=0.000000000000000E+00 beta (00000392)=0.134608503351677E+02 gamma(00000392)=0.134608503351677E+02 lr_calc_dens: Charge drift due to real space implementation = -0.42535E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 392 z1= 1 -.515165003252566E-04 0.000000000000000E+00 z1= 2 -.778524220728727E-06 0.000000000000000E+00 z1= 3 0.462148206000804E-02 0.000000000000000E+00 alpha(00000392)=0.000000000000000E+00 beta (00000393)=0.129311726450633E+02 gamma(00000393)=0.129311726450633E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.57642E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000393)=0.000000000000000E+00 beta (00000394)=0.134335251255989E+02 gamma(00000394)=0.134335251255989E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58150E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 394 z1= 1 0.528989424418016E-04 0.000000000000000E+00 z1= 2 0.110331010402945E-05 0.000000000000000E+00 z1= 3 -.476549604934984E-02 0.000000000000000E+00 alpha(00000394)=0.000000000000000E+00 beta (00000395)=0.132169807037907E+02 gamma(00000395)=0.132169807037907E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42887E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000395)=0.000000000000000E+00 beta (00000396)=0.134644976773958E+02 gamma(00000396)=0.134644976773958E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11171E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 396 z1= 1 -.551643409074169E-04 0.000000000000000E+00 z1= 2 -.157389336035039E-05 0.000000000000000E+00 z1= 3 0.490913207280063E-02 0.000000000000000E+00 alpha(00000396)=0.000000000000000E+00 beta (00000397)=0.130709535829317E+02 gamma(00000397)=0.130709535829317E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21309E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000397)=0.000000000000000E+00 beta (00000398)=0.135679386026299E+02 gamma(00000398)=0.135679386026299E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10544E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 398 z1= 1 0.563839644617971E-04 0.000000000000000E+00 z1= 2 0.186617589542308E-05 0.000000000000000E+00 z1= 3 -.465637463666066E-02 0.000000000000000E+00 alpha(00000398)=0.000000000000000E+00 beta (00000399)=0.130173542625977E+02 gamma(00000399)=0.130173542625977E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.77293E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000399)=0.000000000000000E+00 beta (00000400)=0.135107365187835E+02 gamma(00000400)=0.135107365187835E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55698E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 400 z1= 1 -.575682893019262E-04 0.000000000000000E+00 z1= 2 -.189491586785512E-05 0.000000000000000E+00 z1= 3 0.411089044949134E-02 0.000000000000000E+00 alpha(00000400)=0.000000000000000E+00 beta (00000401)=0.130523737375002E+02 gamma(00000401)=0.130523737375002E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.86630E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000401)=0.000000000000000E+00 beta (00000402)=0.135654611949654E+02 gamma(00000402)=0.135654611949654E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14265E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 402 z1= 1 0.585838230238446E-04 0.000000000000000E+00 z1= 2 0.191103440221431E-05 0.000000000000000E+00 z1= 3 -.357020414353258E-02 0.000000000000000E+00 alpha(00000402)=0.000000000000000E+00 beta (00000403)=0.129783265543722E+02 gamma(00000403)=0.129783265543722E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.62385E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000403)=0.000000000000000E+00 beta (00000404)=0.134593416877441E+02 gamma(00000404)=0.134593416877441E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14072E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 404 z1= 1 -.594507286390410E-04 0.000000000000000E+00 z1= 2 -.144623526170016E-05 0.000000000000000E+00 z1= 3 0.315548778990398E-02 0.000000000000000E+00 alpha(00000404)=0.000000000000000E+00 beta (00000405)=0.130129410657041E+02 gamma(00000405)=0.130129410657041E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.50488E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000405)=0.000000000000000E+00 beta (00000406)=0.134333103825809E+02 gamma(00000406)=0.134333103825809E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26598E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 406 z1= 1 0.599780298118308E-04 0.000000000000000E+00 z1= 2 0.134036466534487E-05 0.000000000000000E+00 z1= 3 -.282967486865093E-02 0.000000000000000E+00 alpha(00000406)=0.000000000000000E+00 beta (00000407)=0.130313684674856E+02 gamma(00000407)=0.130313684674856E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.46203E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000407)=0.000000000000000E+00 beta (00000408)=0.134230462055058E+02 gamma(00000408)=0.134230462055058E+02 lr_calc_dens: Charge drift due to real space implementation = 0.61073E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 408 z1= 1 -.599384974990975E-04 0.000000000000000E+00 z1= 2 -.928005378204708E-06 0.000000000000000E+00 z1= 3 0.260640218808862E-02 0.000000000000000E+00 alpha(00000408)=0.000000000000000E+00 beta (00000409)=0.131607443168887E+02 gamma(00000409)=0.131607443168887E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.84461E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000409)=0.000000000000000E+00 beta (00000410)=0.134155505582303E+02 gamma(00000410)=0.134155505582303E+02 lr_calc_dens: Charge drift due to real space implementation = -0.55020E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 410 z1= 1 0.600775724115893E-04 0.000000000000000E+00 z1= 2 0.371863289844914E-06 0.000000000000000E+00 z1= 3 -.227829323476124E-02 0.000000000000000E+00 alpha(00000410)=0.000000000000000E+00 beta (00000411)=0.131007379221864E+02 gamma(00000411)=0.131007379221864E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11661E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000411)=0.000000000000000E+00 beta (00000412)=0.134780402331957E+02 gamma(00000412)=0.134780402331957E+02 lr_calc_dens: Charge drift due to real space implementation = 0.87990E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 412 z1= 1 -.592940997062892E-04 0.000000000000000E+00 z1= 2 0.551797439934113E-06 0.000000000000000E+00 z1= 3 0.173479188745237E-02 0.000000000000000E+00 alpha(00000412)=0.000000000000000E+00 beta (00000413)=0.131237220172476E+02 gamma(00000413)=0.131237220172476E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.89301E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000413)=0.000000000000000E+00 beta (00000414)=0.134739347155328E+02 gamma(00000414)=0.134739347155328E+02 lr_calc_dens: Charge drift due to real space implementation = -0.75268E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 414 z1= 1 0.589354097851506E-04 0.000000000000000E+00 z1= 2 -.167275181949922E-05 0.000000000000000E+00 z1= 3 -.108872921046489E-02 0.000000000000000E+00 alpha(00000414)=0.000000000000000E+00 beta (00000415)=0.130401711926507E+02 gamma(00000415)=0.130401711926507E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.81920E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000415)=0.000000000000000E+00 beta (00000416)=0.134205305052211E+02 gamma(00000416)=0.134205305052211E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15779E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 416 z1= 1 -.586756085816858E-04 0.000000000000000E+00 z1= 2 0.326099381042532E-05 0.000000000000000E+00 z1= 3 0.387892770817556E-03 0.000000000000000E+00 alpha(00000416)=0.000000000000000E+00 beta (00000417)=0.131264810612944E+02 gamma(00000417)=0.131264810612944E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10163E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000417)=0.000000000000000E+00 beta (00000418)=0.133907494248335E+02 gamma(00000418)=0.133907494248335E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58434E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 418 z1= 1 0.590124677766506E-04 0.000000000000000E+00 z1= 2 -.471816824599463E-05 0.000000000000000E+00 z1= 3 0.299899073788986E-03 0.000000000000000E+00 alpha(00000418)=0.000000000000000E+00 beta (00000419)=0.130515526923059E+02 gamma(00000419)=0.130515526923059E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11763E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000419)=0.000000000000000E+00 beta (00000420)=0.133762913246844E+02 gamma(00000420)=0.133762913246844E+02 lr_calc_dens: Charge drift due to real space implementation = -0.42219E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 420 z1= 1 -.596248156898316E-04 0.000000000000000E+00 z1= 2 0.650090675418450E-05 0.000000000000000E+00 z1= 3 -.942892822891911E-03 0.000000000000000E+00 alpha(00000420)=0.000000000000000E+00 beta (00000421)=0.131327113957099E+02 gamma(00000421)=0.131327113957099E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12831E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000421)=0.000000000000000E+00 beta (00000422)=0.133628495735375E+02 gamma(00000422)=0.133628495735375E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16006E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 422 z1= 1 0.612413417741885E-04 0.000000000000000E+00 z1= 2 -.867523390873769E-05 0.000000000000000E+00 z1= 3 0.151294127125661E-02 0.000000000000000E+00 alpha(00000422)=0.000000000000000E+00 beta (00000423)=0.130655929352762E+02 gamma(00000423)=0.130655929352762E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12540E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000423)=0.000000000000000E+00 beta (00000424)=0.134703742237130E+02 gamma(00000424)=0.134703742237130E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26929E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 424 z1= 1 -.618810523492696E-04 0.000000000000000E+00 z1= 2 0.108195623083633E-04 0.000000000000000E+00 z1= 3 -.204346761351778E-02 0.000000000000000E+00 alpha(00000424)=0.000000000000000E+00 beta (00000425)=0.130206433488245E+02 gamma(00000425)=0.130206433488245E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10418E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000425)=0.000000000000000E+00 beta (00000426)=0.135217332516117E+02 gamma(00000426)=0.135217332516117E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27093E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 426 z1= 1 0.615966827440697E-04 0.000000000000000E+00 z1= 2 -.131069860256965E-04 0.000000000000000E+00 z1= 3 0.252945013685648E-02 0.000000000000000E+00 alpha(00000426)=0.000000000000000E+00 beta (00000427)=0.130491051366438E+02 gamma(00000427)=0.130491051366438E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12254E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000427)=0.000000000000000E+00 beta (00000428)=0.134180517192002E+02 gamma(00000428)=0.134180517192002E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15125E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 428 z1= 1 -.616583410521796E-04 0.000000000000000E+00 z1= 2 0.155097364532167E-04 0.000000000000000E+00 z1= 3 -.312301739786212E-02 0.000000000000000E+00 alpha(00000428)=0.000000000000000E+00 beta (00000429)=0.129519322744702E+02 gamma(00000429)=0.129519322744702E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15530E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000429)=0.000000000000000E+00 beta (00000430)=0.135425937375430E+02 gamma(00000430)=0.135425937375430E+02 lr_calc_dens: Charge drift due to real space implementation = 0.33519E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 430 z1= 1 0.614632160852250E-04 0.000000000000000E+00 z1= 2 -.170418804786128E-04 0.000000000000000E+00 z1= 3 0.389361916866130E-02 0.000000000000000E+00 alpha(00000430)=0.000000000000000E+00 beta (00000431)=0.131368592838798E+02 gamma(00000431)=0.131368592838798E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15548E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000431)=0.000000000000000E+00 beta (00000432)=0.134633946693578E+02 gamma(00000432)=0.134633946693578E+02 lr_calc_dens: Charge drift due to real space implementation = -0.66341E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 432 z1= 1 -.626015897377149E-04 0.000000000000000E+00 z1= 2 0.187669452217517E-04 0.000000000000000E+00 z1= 3 -.488302037603676E-02 0.000000000000000E+00 alpha(00000432)=0.000000000000000E+00 beta (00000433)=0.130048322335935E+02 gamma(00000433)=0.130048322335935E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13452E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000433)=0.000000000000000E+00 beta (00000434)=0.135406924037336E+02 gamma(00000434)=0.135406924037336E+02 lr_calc_dens: Charge drift due to real space implementation = 0.75879E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 434 z1= 1 0.625499680353616E-04 0.000000000000000E+00 z1= 2 -.205610129002464E-04 0.000000000000000E+00 z1= 3 0.563881755272293E-02 0.000000000000000E+00 alpha(00000434)=0.000000000000000E+00 beta (00000435)=0.130892109446148E+02 gamma(00000435)=0.130892109446148E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11055E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000435)=0.000000000000000E+00 beta (00000436)=0.134680540438603E+02 gamma(00000436)=0.134680540438603E+02 lr_calc_dens: Charge drift due to real space implementation = -0.50968E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 436 z1= 1 -.629953637527612E-04 0.000000000000000E+00 z1= 2 0.228575126358281E-04 0.000000000000000E+00 z1= 3 -.597707813866561E-02 0.000000000000000E+00 alpha(00000436)=0.000000000000000E+00 beta (00000437)=0.128992672767536E+02 gamma(00000437)=0.128992672767536E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13315E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000437)=0.000000000000000E+00 beta (00000438)=0.134983414154378E+02 gamma(00000438)=0.134983414154378E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55788E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 438 z1= 1 0.615463717723493E-04 0.000000000000000E+00 z1= 2 -.251195130307175E-04 0.000000000000000E+00 z1= 3 0.589254713496831E-02 0.000000000000000E+00 alpha(00000438)=0.000000000000000E+00 beta (00000439)=0.128926434292017E+02 gamma(00000439)=0.128926434292017E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15413E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000439)=0.000000000000000E+00 beta (00000440)=0.135320327720223E+02 gamma(00000440)=0.135320327720223E+02 lr_calc_dens: Charge drift due to real space implementation = -0.84011E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 440 z1= 1 -.589490154937021E-04 0.000000000000000E+00 z1= 2 0.275319162952679E-04 0.000000000000000E+00 z1= 3 -.571457594439134E-02 0.000000000000000E+00 alpha(00000440)=0.000000000000000E+00 beta (00000441)=0.130466707382156E+02 gamma(00000441)=0.130466707382156E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13051E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000441)=0.000000000000000E+00 beta (00000442)=0.135861402356198E+02 gamma(00000442)=0.135861402356198E+02 lr_calc_dens: Charge drift due to real space implementation = 0.78154E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 442 z1= 1 0.564465200202397E-04 0.000000000000000E+00 z1= 2 -.299039894745965E-04 0.000000000000000E+00 z1= 3 0.569721577226510E-02 0.000000000000000E+00 alpha(00000442)=0.000000000000000E+00 beta (00000443)=0.130111479400275E+02 gamma(00000443)=0.130111479400275E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11122E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000443)=0.000000000000000E+00 beta (00000444)=0.134728214441147E+02 gamma(00000444)=0.134728214441147E+02 lr_calc_dens: Charge drift due to real space implementation = -0.45512E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 444 z1= 1 -.544508764889711E-04 0.000000000000000E+00 z1= 2 0.321992061855211E-04 0.000000000000000E+00 z1= 3 -.592402741154301E-02 0.000000000000000E+00 alpha(00000444)=0.000000000000000E+00 beta (00000445)=0.130032527407981E+02 gamma(00000445)=0.130032527407981E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13918E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000445)=0.000000000000000E+00 beta (00000446)=0.136147333247553E+02 gamma(00000446)=0.136147333247553E+02 lr_calc_dens: Charge drift due to real space implementation = 0.44717E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 446 z1= 1 0.525085882849861E-04 0.000000000000000E+00 z1= 2 -.339611984390450E-04 0.000000000000000E+00 z1= 3 0.622197485390854E-02 0.000000000000000E+00 alpha(00000446)=0.000000000000000E+00 beta (00000447)=0.130815364401277E+02 gamma(00000447)=0.130815364401277E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18706E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000447)=0.000000000000000E+00 beta (00000448)=0.135299464787294E+02 gamma(00000448)=0.135299464787294E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10726E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 448 z1= 1 -.517878281276132E-04 0.000000000000000E+00 z1= 2 0.359105686415958E-04 0.000000000000000E+00 z1= 3 -.672016977028124E-02 0.000000000000000E+00 alpha(00000448)=0.000000000000000E+00 beta (00000449)=0.128720963155780E+02 gamma(00000449)=0.128720963155780E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17709E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000449)=0.000000000000000E+00 beta (00000450)=0.136551460763980E+02 gamma(00000450)=0.136551460763980E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15404E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 450 z1= 1 0.503870593860663E-04 0.000000000000000E+00 z1= 2 -.373965511352266E-04 0.000000000000000E+00 z1= 3 0.704973538806372E-02 0.000000000000000E+00 alpha(00000450)=0.000000000000000E+00 beta (00000451)=0.130800182881987E+02 gamma(00000451)=0.130800182881987E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11538E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000451)=0.000000000000000E+00 beta (00000452)=0.135096610801129E+02 gamma(00000452)=0.135096610801129E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13177E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 452 z1= 1 -.507071264109842E-04 0.000000000000000E+00 z1= 2 0.389069047589233E-04 0.000000000000000E+00 z1= 3 -.740867326632184E-02 0.000000000000000E+00 alpha(00000452)=0.000000000000000E+00 beta (00000453)=0.130183302348618E+02 gamma(00000453)=0.130183302348618E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.82659E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000453)=0.000000000000000E+00 beta (00000454)=0.136086009028707E+02 gamma(00000454)=0.136086009028707E+02 lr_calc_dens: Charge drift due to real space implementation = 0.76587E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 454 z1= 1 0.511396902079710E-04 0.000000000000000E+00 z1= 2 -.392844859174636E-04 0.000000000000000E+00 z1= 3 0.743992568709218E-02 0.000000000000000E+00 alpha(00000454)=0.000000000000000E+00 beta (00000455)=0.129645099521333E+02 gamma(00000455)=0.129645099521333E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11360E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000455)=0.000000000000000E+00 beta (00000456)=0.135795241703916E+02 gamma(00000456)=0.135795241703916E+02 lr_calc_dens: Charge drift due to real space implementation = -0.65922E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 456 z1= 1 -.518076136818565E-04 0.000000000000000E+00 z1= 2 0.384613752935666E-04 0.000000000000000E+00 z1= 3 -.739691229656613E-02 0.000000000000000E+00 alpha(00000456)=0.000000000000000E+00 beta (00000457)=0.129122538597143E+02 gamma(00000457)=0.129122538597143E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15686E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000457)=0.000000000000000E+00 beta (00000458)=0.134411504936153E+02 gamma(00000458)=0.134411504936153E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11315E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 458 z1= 1 0.527238018467722E-04 0.000000000000000E+00 z1= 2 -.377502435242580E-04 0.000000000000000E+00 z1= 3 0.739740304371160E-02 0.000000000000000E+00 alpha(00000458)=0.000000000000000E+00 beta (00000459)=0.129460571601094E+02 gamma(00000459)=0.129460571601094E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15436E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000459)=0.000000000000000E+00 beta (00000460)=0.134655324766154E+02 gamma(00000460)=0.134655324766154E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17831E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 460 z1= 1 -.529885740360669E-04 0.000000000000000E+00 z1= 2 0.365831110703461E-04 0.000000000000000E+00 z1= 3 -.730435308869445E-02 0.000000000000000E+00 alpha(00000460)=0.000000000000000E+00 beta (00000461)=0.129546297741150E+02 gamma(00000461)=0.129546297741150E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.80228E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000461)=0.000000000000000E+00 beta (00000462)=0.135966212570379E+02 gamma(00000462)=0.135966212570379E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18744E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 462 z1= 1 0.516989291645218E-04 0.000000000000000E+00 z1= 2 -.351106897211224E-04 0.000000000000000E+00 z1= 3 0.694486517892719E-02 0.000000000000000E+00 alpha(00000462)=0.000000000000000E+00 beta (00000463)=0.130351490575717E+02 gamma(00000463)=0.130351490575717E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18500E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000463)=0.000000000000000E+00 beta (00000464)=0.134087564119255E+02 gamma(00000464)=0.134087564119255E+02 lr_calc_dens: Charge drift due to real space implementation = -0.97856E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 464 z1= 1 -.504562135961547E-04 0.000000000000000E+00 z1= 2 0.347875516220402E-04 0.000000000000000E+00 z1= 3 -.650851580157677E-02 0.000000000000000E+00 alpha(00000464)=0.000000000000000E+00 beta (00000465)=0.129973003226456E+02 gamma(00000465)=0.129973003226456E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19256E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000465)=0.000000000000000E+00 beta (00000466)=0.135824466139817E+02 gamma(00000466)=0.135824466139817E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10570E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 466 z1= 1 0.486893810863146E-04 0.000000000000000E+00 z1= 2 -.341677618689814E-04 0.000000000000000E+00 z1= 3 0.605523815598271E-02 0.000000000000000E+00 alpha(00000466)=0.000000000000000E+00 beta (00000467)=0.130402821014042E+02 gamma(00000467)=0.130402821014042E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.81719E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000467)=0.000000000000000E+00 beta (00000468)=0.135490265086867E+02 gamma(00000468)=0.135490265086867E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43957E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 468 z1= 1 -.474724990896052E-04 0.000000000000000E+00 z1= 2 0.333909933910356E-04 0.000000000000000E+00 z1= 3 -.601224755098877E-02 0.000000000000000E+00 alpha(00000468)=0.000000000000000E+00 beta (00000469)=0.130168816779538E+02 gamma(00000469)=0.130168816779538E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14287E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000469)=0.000000000000000E+00 beta (00000470)=0.134260367869370E+02 gamma(00000470)=0.134260367869370E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13932E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 470 z1= 1 0.471321525997160E-04 0.000000000000000E+00 z1= 2 -.327301411317139E-04 0.000000000000000E+00 z1= 3 0.635633417573067E-02 0.000000000000000E+00 alpha(00000470)=0.000000000000000E+00 beta (00000471)=0.129712077363653E+02 gamma(00000471)=0.129712077363653E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10335E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000471)=0.000000000000000E+00 beta (00000472)=0.135099079655587E+02 gamma(00000472)=0.135099079655587E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19469E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 472 z1= 1 -.466960543119288E-04 0.000000000000000E+00 z1= 2 0.320185551987686E-04 0.000000000000000E+00 z1= 3 -.662374106914890E-02 0.000000000000000E+00 alpha(00000472)=0.000000000000000E+00 beta (00000473)=0.130867185991509E+02 gamma(00000473)=0.130867185991509E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22659E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000473)=0.000000000000000E+00 beta (00000474)=0.134174201822488E+02 gamma(00000474)=0.134174201822488E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15528E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 474 z1= 1 0.475867532965017E-04 0.000000000000000E+00 z1= 2 -.315578597018909E-04 0.000000000000000E+00 z1= 3 0.663100171821620E-02 0.000000000000000E+00 alpha(00000474)=0.000000000000000E+00 beta (00000475)=0.130476427079485E+02 gamma(00000475)=0.130476427079485E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.52519E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000475)=0.000000000000000E+00 beta (00000476)=0.134599270071315E+02 gamma(00000476)=0.134599270071315E+02 lr_calc_dens: Charge drift due to real space implementation = -0.82103E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 476 z1= 1 -.482445771920770E-04 0.000000000000000E+00 z1= 2 0.306929855832791E-04 0.000000000000000E+00 z1= 3 -.609799838966336E-02 0.000000000000000E+00 alpha(00000476)=0.000000000000000E+00 beta (00000477)=0.131471787458123E+02 gamma(00000477)=0.131471787458123E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37925E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000477)=0.000000000000000E+00 beta (00000478)=0.135701715884430E+02 gamma(00000478)=0.135701715884430E+02 lr_calc_dens: Charge drift due to real space implementation = 0.50871E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 478 z1= 1 0.484850974873186E-04 0.000000000000000E+00 z1= 2 -.290159602776656E-04 0.000000000000000E+00 z1= 3 0.525210948796816E-02 0.000000000000000E+00 alpha(00000478)=0.000000000000000E+00 beta (00000479)=0.131266558456643E+02 gamma(00000479)=0.131266558456643E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14008E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000479)=0.000000000000000E+00 beta (00000480)=0.134886863683169E+02 gamma(00000480)=0.134886863683169E+02 lr_calc_dens: Charge drift due to real space implementation = -0.42712E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 480 z1= 1 -.483991075369039E-04 0.000000000000000E+00 z1= 2 0.278845620448524E-04 0.000000000000000E+00 z1= 3 -.434203310805793E-02 0.000000000000000E+00 alpha(00000480)=0.000000000000000E+00 beta (00000481)=0.130104207016958E+02 gamma(00000481)=0.130104207016958E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16377E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000481)=0.000000000000000E+00 beta (00000482)=0.134428648734352E+02 gamma(00000482)=0.134428648734352E+02 lr_calc_dens: Charge drift due to real space implementation = 0.73199E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 482 z1= 1 0.483313161421781E-04 0.000000000000000E+00 z1= 2 -.267172234185755E-04 0.000000000000000E+00 z1= 3 0.362671933094626E-02 0.000000000000000E+00 alpha(00000482)=0.000000000000000E+00 beta (00000483)=0.129391335367061E+02 gamma(00000483)=0.129391335367061E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10514E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000483)=0.000000000000000E+00 beta (00000484)=0.135779115157424E+02 gamma(00000484)=0.135779115157424E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12175E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 484 z1= 1 -.475804838971975E-04 0.000000000000000E+00 z1= 2 0.256483735034381E-04 0.000000000000000E+00 z1= 3 -.322518839119184E-02 0.000000000000000E+00 alpha(00000484)=0.000000000000000E+00 beta (00000485)=0.129842196049344E+02 gamma(00000485)=0.129842196049344E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.73957E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000485)=0.000000000000000E+00 beta (00000486)=0.135485867399216E+02 gamma(00000486)=0.135485867399216E+02 lr_calc_dens: Charge drift due to real space implementation = 0.86062E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 486 z1= 1 0.471804555272276E-04 0.000000000000000E+00 z1= 2 -.244937532800090E-04 0.000000000000000E+00 z1= 3 0.296813481964639E-02 0.000000000000000E+00 alpha(00000486)=0.000000000000000E+00 beta (00000487)=0.129509974469520E+02 gamma(00000487)=0.129509974469520E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12324E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000487)=0.000000000000000E+00 beta (00000488)=0.134495537676308E+02 gamma(00000488)=0.134495537676308E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16810E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 488 z1= 1 -.467574246402559E-04 0.000000000000000E+00 z1= 2 0.234101454609614E-04 0.000000000000000E+00 z1= 3 -.277220142604727E-02 0.000000000000000E+00 alpha(00000488)=0.000000000000000E+00 beta (00000489)=0.131680412267050E+02 gamma(00000489)=0.131680412267050E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.87026E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000489)=0.000000000000000E+00 beta (00000490)=0.133896887310044E+02 gamma(00000490)=0.133896887310044E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14218E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 490 z1= 1 0.469048164341070E-04 0.000000000000000E+00 z1= 2 -.230161912071388E-04 0.000000000000000E+00 z1= 3 0.262428683555485E-02 0.000000000000000E+00 alpha(00000490)=0.000000000000000E+00 beta (00000491)=0.129646175382838E+02 gamma(00000491)=0.129646175382838E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.59262E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000491)=0.000000000000000E+00 beta (00000492)=0.135535417980491E+02 gamma(00000492)=0.135535417980491E+02 lr_calc_dens: Charge drift due to real space implementation = -0.41386E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 492 z1= 1 -.455332397237708E-04 0.000000000000000E+00 z1= 2 0.224474283168667E-04 0.000000000000000E+00 z1= 3 -.228514960762524E-02 0.000000000000000E+00 alpha(00000492)=0.000000000000000E+00 beta (00000493)=0.130486190600947E+02 gamma(00000493)=0.130486190600947E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.66060E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000493)=0.000000000000000E+00 beta (00000494)=0.135727268208142E+02 gamma(00000494)=0.135727268208142E+02 lr_calc_dens: Charge drift due to real space implementation = 0.45950E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 494 z1= 1 0.446227036401101E-04 0.000000000000000E+00 z1= 2 -.219651053515948E-04 0.000000000000000E+00 z1= 3 0.175331086501932E-02 0.000000000000000E+00 alpha(00000494)=0.000000000000000E+00 beta (00000495)=0.129664794001397E+02 gamma(00000495)=0.129664794001397E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.73122E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000495)=0.000000000000000E+00 beta (00000496)=0.134138877424361E+02 gamma(00000496)=0.134138877424361E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35340E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 496 z1= 1 -.439606359245522E-04 0.000000000000000E+00 z1= 2 0.219966828871839E-04 0.000000000000000E+00 z1= 3 -.107987426852241E-02 0.000000000000000E+00 alpha(00000496)=0.000000000000000E+00 beta (00000497)=0.130343416171606E+02 gamma(00000497)=0.130343416171606E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.77597E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000497)=0.000000000000000E+00 beta (00000498)=0.134552680112421E+02 gamma(00000498)=0.134552680112421E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18071E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 498 z1= 1 0.433159372424360E-04 0.000000000000000E+00 z1= 2 -.219705931219727E-04 0.000000000000000E+00 z1= 3 0.439381850454133E-03 0.000000000000000E+00 alpha(00000498)=0.000000000000000E+00 beta (00000499)=0.131595387269482E+02 gamma(00000499)=0.131595387269482E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.84861E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000499)=0.000000000000000E+00 beta (00000500)=0.134265369867911E+02 gamma(00000500)=0.134265369867911E+02 lr_calc_dens: Charge drift due to real space implementation = 0.66261E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 500 z1= 1 -.430682144448896E-04 0.000000000000000E+00 z1= 2 0.228519326797542E-04 0.000000000000000E+00 z1= 3 0.804692418666167E-04 0.000000000000000E+00 alpha(00000500)=0.000000000000000E+00 beta (00000501)=0.130128339916376E+02 gamma(00000501)=0.130128339916376E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.83591E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 501 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000501)=0.000000000000000E+00 beta (00000502)=0.135188581055805E+02 gamma(00000502)=0.135188581055805E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22707E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 502 z1= 1 0.420286061075820E-04 0.000000000000000E+00 z1= 2 -.234356959836295E-04 0.000000000000000E+00 z1= 3 -.419813458426069E-03 0.000000000000000E+00 alpha(00000502)=0.000000000000000E+00 beta (00000503)=0.130459456630994E+02 gamma(00000503)=0.130459456630994E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.77403E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 503 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000503)=0.000000000000000E+00 beta (00000504)=0.134237684368397E+02 gamma(00000504)=0.134237684368397E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29859E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 504 z1= 1 -.415921521445684E-04 0.000000000000000E+00 z1= 2 0.246217686993413E-04 0.000000000000000E+00 z1= 3 0.570993913587399E-03 0.000000000000000E+00 alpha(00000504)=0.000000000000000E+00 beta (00000505)=0.130844304051187E+02 gamma(00000505)=0.130844304051187E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.70919E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 505 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000505)=0.000000000000000E+00 beta (00000506)=0.135297970167270E+02 gamma(00000506)=0.135297970167270E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34737E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 506 z1= 1 0.407979712054858E-04 0.000000000000000E+00 z1= 2 -.256798199884745E-04 0.000000000000000E+00 z1= 3 -.521462564835148E-03 0.000000000000000E+00 alpha(00000506)=0.000000000000000E+00 beta (00000507)=0.131200280339558E+02 gamma(00000507)=0.131200280339558E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.56587E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 507 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000507)=0.000000000000000E+00 beta (00000508)=0.134723775702019E+02 gamma(00000508)=0.134723775702019E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19794E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 508 z1= 1 -.402694140782555E-04 0.000000000000000E+00 z1= 2 0.272718106383041E-04 0.000000000000000E+00 z1= 3 0.454935670154050E-03 0.000000000000000E+00 alpha(00000508)=0.000000000000000E+00 beta (00000509)=0.129541583996208E+02 gamma(00000509)=0.129541583996208E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.55311E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 509 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000509)=0.000000000000000E+00 beta (00000510)=0.135694049900043E+02 gamma(00000510)=0.135694049900043E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11215E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 510 z1= 1 0.395519436502521E-04 0.000000000000000E+00 z1= 2 -.287623823560395E-04 0.000000000000000E+00 z1= 3 -.483712143351012E-03 0.000000000000000E+00 alpha(00000510)=0.000000000000000E+00 beta (00000511)=0.130217817897196E+02 gamma(00000511)=0.130217817897196E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.65935E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 511 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000511)=0.000000000000000E+00 beta (00000512)=0.134379541917681E+02 gamma(00000512)=0.134379541917681E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12065E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 512 z1= 1 -.395650983319359E-04 0.000000000000000E+00 z1= 2 0.309367433312901E-04 0.000000000000000E+00 z1= 3 0.589527613157951E-03 0.000000000000000E+00 alpha(00000512)=0.000000000000000E+00 beta (00000513)=0.129513802675791E+02 gamma(00000513)=0.129513802675791E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.70873E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 513 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000513)=0.000000000000000E+00 beta (00000514)=0.134809398273146E+02 gamma(00000514)=0.134809398273146E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23770E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 514 z1= 1 0.393876667126783E-04 0.000000000000000E+00 z1= 2 -.324523259732697E-04 0.000000000000000E+00 z1= 3 -.680670049629115E-03 0.000000000000000E+00 alpha(00000514)=0.000000000000000E+00 beta (00000515)=0.130650228279766E+02 gamma(00000515)=0.130650228279766E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.75101E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 515 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000515)=0.000000000000000E+00 beta (00000516)=0.136126486690432E+02 gamma(00000516)=0.136126486690432E+02 lr_calc_dens: Charge drift due to real space implementation = -0.39307E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 516 z1= 1 -.392085169487114E-04 0.000000000000000E+00 z1= 2 0.334509162001860E-04 0.000000000000000E+00 z1= 3 0.876527786567362E-03 0.000000000000000E+00 alpha(00000516)=0.000000000000000E+00 beta (00000517)=0.129735379492773E+02 gamma(00000517)=0.129735379492773E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10636E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 517 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000517)=0.000000000000000E+00 beta (00000518)=0.135826535754020E+02 gamma(00000518)=0.135826535754020E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17409E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 518 z1= 1 0.386283283491979E-04 0.000000000000000E+00 z1= 2 -.342244641665669E-04 0.000000000000000E+00 z1= 3 -.140485605554797E-02 0.000000000000000E+00 alpha(00000518)=0.000000000000000E+00 beta (00000519)=0.128824472815924E+02 gamma(00000519)=0.128824472815924E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13858E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 519 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000519)=0.000000000000000E+00 beta (00000520)=0.136346550405198E+02 gamma(00000520)=0.136346550405198E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41810E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 520 z1= 1 -.377056805592038E-04 0.000000000000000E+00 z1= 2 0.342511648667780E-04 0.000000000000000E+00 z1= 3 0.230580273394423E-02 0.000000000000000E+00 alpha(00000520)=0.000000000000000E+00 beta (00000521)=0.129177661032575E+02 gamma(00000521)=0.129177661032575E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14284E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 521 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000521)=0.000000000000000E+00 beta (00000522)=0.136111312425490E+02 gamma(00000522)=0.136111312425490E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11433E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 522 z1= 1 0.372779680086371E-04 0.000000000000000E+00 z1= 2 -.345548452957886E-04 0.000000000000000E+00 z1= 3 -.333536439452726E-02 0.000000000000000E+00 alpha(00000522)=0.000000000000000E+00 beta (00000523)=0.128672323040859E+02 gamma(00000523)=0.128672323040859E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.88403E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 523 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000523)=0.000000000000000E+00 beta (00000524)=0.135604066421289E+02 gamma(00000524)=0.135604066421289E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12768E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 524 z1= 1 -.369503898564655E-04 0.000000000000000E+00 z1= 2 0.347887412691546E-04 0.000000000000000E+00 z1= 3 0.394977170936699E-02 0.000000000000000E+00 alpha(00000524)=0.000000000000000E+00 beta (00000525)=0.130374505422806E+02 gamma(00000525)=0.130374505422806E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23488E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 525 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000525)=0.000000000000000E+00 beta (00000526)=0.133893933074429E+02 gamma(00000526)=0.133893933074429E+02 lr_calc_dens: Charge drift due to real space implementation = -0.66178E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 526 z1= 1 0.373960847875979E-04 0.000000000000000E+00 z1= 2 -.364619336877777E-04 0.000000000000000E+00 z1= 3 -.401309860009346E-02 0.000000000000000E+00 alpha(00000526)=0.000000000000000E+00 beta (00000527)=0.130987839183761E+02 gamma(00000527)=0.130987839183761E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22945E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 527 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000527)=0.000000000000000E+00 beta (00000528)=0.133464261596850E+02 gamma(00000528)=0.133464261596850E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13782E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 528 z1= 1 -.373562761531581E-04 0.000000000000000E+00 z1= 2 0.384852281671586E-04 0.000000000000000E+00 z1= 3 0.363511579649332E-02 0.000000000000000E+00 alpha(00000528)=0.000000000000000E+00 beta (00000529)=0.131532601572249E+02 gamma(00000529)=0.131532601572249E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.77961E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 529 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000529)=0.000000000000000E+00 beta (00000530)=0.133541267157838E+02 gamma(00000530)=0.133541267157838E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12753E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 530 z1= 1 0.376719458874882E-04 0.000000000000000E+00 z1= 2 -.397723040264800E-04 0.000000000000000E+00 z1= 3 -.307146030457423E-02 0.000000000000000E+00 alpha(00000530)=0.000000000000000E+00 beta (00000531)=0.130603862569654E+02 gamma(00000531)=0.130603862569654E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11419E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 531 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000531)=0.000000000000000E+00 beta (00000532)=0.133510555040859E+02 gamma(00000532)=0.133510555040859E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21766E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 532 z1= 1 -.385383839948954E-04 0.000000000000000E+00 z1= 2 0.401650901155370E-04 0.000000000000000E+00 z1= 3 0.274501914931793E-02 0.000000000000000E+00 alpha(00000532)=0.000000000000000E+00 beta (00000533)=0.129937784826356E+02 gamma(00000533)=0.129937784826356E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11988E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 533 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000533)=0.000000000000000E+00 beta (00000534)=0.135323024685037E+02 gamma(00000534)=0.135323024685037E+02 lr_calc_dens: Charge drift due to real space implementation = -0.79466E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 534 z1= 1 0.395291210141403E-04 0.000000000000000E+00 z1= 2 -.399542979825011E-04 0.000000000000000E+00 z1= 3 -.301889775426196E-02 0.000000000000000E+00 alpha(00000534)=0.000000000000000E+00 beta (00000535)=0.129823235122736E+02 gamma(00000535)=0.129823235122736E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13857E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 535 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000535)=0.000000000000000E+00 beta (00000536)=0.134537493169193E+02 gamma(00000536)=0.134537493169193E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36704E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 536 z1= 1 -.411427780494937E-04 0.000000000000000E+00 z1= 2 0.403950924615487E-04 0.000000000000000E+00 z1= 3 0.400642104013663E-02 0.000000000000000E+00 alpha(00000536)=0.000000000000000E+00 beta (00000537)=0.130240847113800E+02 gamma(00000537)=0.130240847113800E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15599E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 537 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000537)=0.000000000000000E+00 beta (00000538)=0.135815205659237E+02 gamma(00000538)=0.135815205659237E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10048E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 538 z1= 1 0.423007120265605E-04 0.000000000000000E+00 z1= 2 -.404080691862711E-04 0.000000000000000E+00 z1= 3 -.531105594349837E-02 0.000000000000000E+00 alpha(00000538)=0.000000000000000E+00 beta (00000539)=0.131203132695678E+02 gamma(00000539)=0.131203132695678E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13551E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 539 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000539)=0.000000000000000E+00 beta (00000540)=0.135131195688405E+02 gamma(00000540)=0.135131195688405E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17090E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 540 z1= 1 -.437357459731703E-04 0.000000000000000E+00 z1= 2 0.409513192093156E-04 0.000000000000000E+00 z1= 3 0.647477215217644E-02 0.000000000000000E+00 alpha(00000540)=0.000000000000000E+00 beta (00000541)=0.130191628299877E+02 gamma(00000541)=0.130191628299877E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.46870E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 541 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000541)=0.000000000000000E+00 beta (00000542)=0.136481438478595E+02 gamma(00000542)=0.136481438478595E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15186E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 542 z1= 1 0.441531614057130E-04 0.000000000000000E+00 z1= 2 -.397510599579813E-04 0.000000000000000E+00 z1= 3 -.683298202745772E-02 0.000000000000000E+00 alpha(00000542)=0.000000000000000E+00 beta (00000543)=0.130173969697541E+02 gamma(00000543)=0.130173969697541E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14848E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 543 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000543)=0.000000000000000E+00 beta (00000544)=0.136086838000294E+02 gamma(00000544)=0.136086838000294E+02 lr_calc_dens: Charge drift due to real space implementation = 0.86511E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 544 z1= 1 -.443965648642449E-04 0.000000000000000E+00 z1= 2 0.386000930458556E-04 0.000000000000000E+00 z1= 3 0.653114509761219E-02 0.000000000000000E+00 alpha(00000544)=0.000000000000000E+00 beta (00000545)=0.128425783637325E+02 gamma(00000545)=0.128425783637325E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22629E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 545 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000545)=0.000000000000000E+00 beta (00000546)=0.136480245351365E+02 gamma(00000546)=0.136480245351365E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31315E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 546 z1= 1 0.442747383419629E-04 0.000000000000000E+00 z1= 2 -.365084711678280E-04 0.000000000000000E+00 z1= 3 -.590546234319611E-02 0.000000000000000E+00 alpha(00000546)=0.000000000000000E+00 beta (00000547)=0.128761906722261E+02 gamma(00000547)=0.128761906722261E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26282E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 547 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000547)=0.000000000000000E+00 beta (00000548)=0.136401852035488E+02 gamma(00000548)=0.136401852035488E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10358E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 548 z1= 1 -.447343556891229E-04 0.000000000000000E+00 z1= 2 0.352116456631160E-04 0.000000000000000E+00 z1= 3 0.540423129100075E-02 0.000000000000000E+00 alpha(00000548)=0.000000000000000E+00 beta (00000549)=0.128601812805137E+02 gamma(00000549)=0.128601812805137E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.56226E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 549 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000549)=0.000000000000000E+00 beta (00000550)=0.135519778151866E+02 gamma(00000550)=0.135519778151866E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30574E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 550 z1= 1 0.458822664530016E-04 0.000000000000000E+00 z1= 2 -.343075002189212E-04 0.000000000000000E+00 z1= 3 -.517722883916844E-02 0.000000000000000E+00 alpha(00000550)=0.000000000000000E+00 beta (00000551)=0.129107453171025E+02 gamma(00000551)=0.129107453171025E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10218E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 551 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000551)=0.000000000000000E+00 beta (00000552)=0.135129260458987E+02 gamma(00000552)=0.135129260458987E+02 lr_calc_dens: Charge drift due to real space implementation = 0.60788E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 552 z1= 1 -.476582392612477E-04 0.000000000000000E+00 z1= 2 0.341151400788490E-04 0.000000000000000E+00 z1= 3 0.520331050440979E-02 0.000000000000000E+00 alpha(00000552)=0.000000000000000E+00 beta (00000553)=0.129525906527750E+02 gamma(00000553)=0.129525906527750E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.91209E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 553 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000553)=0.000000000000000E+00 beta (00000554)=0.135586445724195E+02 gamma(00000554)=0.135586445724195E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10990E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 554 z1= 1 0.494021485732906E-04 0.000000000000000E+00 z1= 2 -.327388917844243E-04 0.000000000000000E+00 z1= 3 -.514967793311298E-02 0.000000000000000E+00 alpha(00000554)=0.000000000000000E+00 beta (00000555)=0.128333520626930E+02 gamma(00000555)=0.128333520626930E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21061E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 555 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000555)=0.000000000000000E+00 beta (00000556)=0.135309849656613E+02 gamma(00000556)=0.135309849656613E+02 lr_calc_dens: Charge drift due to real space implementation = 0.80011E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 556 z1= 1 -.507734214624309E-04 0.000000000000000E+00 z1= 2 0.320934515478574E-04 0.000000000000000E+00 z1= 3 0.487302175154571E-02 0.000000000000000E+00 alpha(00000556)=0.000000000000000E+00 beta (00000557)=0.129538636800800E+02 gamma(00000557)=0.129538636800800E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15511E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 557 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000557)=0.000000000000000E+00 beta (00000558)=0.135771733388079E+02 gamma(00000558)=0.135771733388079E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28068E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 558 z1= 1 0.520304909891624E-04 0.000000000000000E+00 z1= 2 -.313042045217154E-04 0.000000000000000E+00 z1= 3 -.462716423561155E-02 0.000000000000000E+00 alpha(00000558)=0.000000000000000E+00 beta (00000559)=0.129872029945009E+02 gamma(00000559)=0.129872029945009E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34926E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 559 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000559)=0.000000000000000E+00 beta (00000560)=0.136460276466156E+02 gamma(00000560)=0.136460276466156E+02 lr_calc_dens: Charge drift due to real space implementation = 0.70697E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 560 z1= 1 -.532702896298276E-04 0.000000000000000E+00 z1= 2 0.304297565876409E-04 0.000000000000000E+00 z1= 3 0.448108080385966E-02 0.000000000000000E+00 alpha(00000560)=0.000000000000000E+00 beta (00000561)=0.129183035208326E+02 gamma(00000561)=0.129183035208326E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.29983E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 561 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000561)=0.000000000000000E+00 beta (00000562)=0.136633961564588E+02 gamma(00000562)=0.136633961564588E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13305E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 562 z1= 1 0.540151912633654E-04 0.000000000000000E+00 z1= 2 -.296683202061511E-04 0.000000000000000E+00 z1= 3 -.447107676664219E-02 0.000000000000000E+00 alpha(00000562)=0.000000000000000E+00 beta (00000563)=0.129902597921087E+02 gamma(00000563)=0.129902597921087E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55995E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 563 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000563)=0.000000000000000E+00 beta (00000564)=0.136009556511986E+02 gamma(00000564)=0.136009556511986E+02 lr_calc_dens: Charge drift due to real space implementation = 0.45267E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 564 z1= 1 -.546229850892822E-04 0.000000000000000E+00 z1= 2 0.288734319995513E-04 0.000000000000000E+00 z1= 3 0.454684926367936E-02 0.000000000000000E+00 alpha(00000564)=0.000000000000000E+00 beta (00000565)=0.128321247184687E+02 gamma(00000565)=0.128321247184687E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.51156E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 565 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000565)=0.000000000000000E+00 beta (00000566)=0.135173030089840E+02 gamma(00000566)=0.135173030089840E+02 lr_calc_dens: Charge drift due to real space implementation = -0.69424E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 566 z1= 1 0.547449484336354E-04 0.000000000000000E+00 z1= 2 -.274485959641632E-04 0.000000000000000E+00 z1= 3 -.433492043821906E-02 0.000000000000000E+00 alpha(00000566)=0.000000000000000E+00 beta (00000567)=0.130307350339471E+02 gamma(00000567)=0.130307350339471E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24070E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 567 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000567)=0.000000000000000E+00 beta (00000568)=0.136252812468316E+02 gamma(00000568)=0.136252812468316E+02 lr_calc_dens: Charge drift due to real space implementation = 0.69749E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 568 z1= 1 -.553001020433310E-04 0.000000000000000E+00 z1= 2 0.267969943650653E-04 0.000000000000000E+00 z1= 3 0.386118263481000E-02 0.000000000000000E+00 alpha(00000568)=0.000000000000000E+00 beta (00000569)=0.129058352170221E+02 gamma(00000569)=0.129058352170221E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39991E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 569 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000569)=0.000000000000000E+00 beta (00000570)=0.135203748135609E+02 gamma(00000570)=0.135203748135609E+02 lr_calc_dens: Charge drift due to real space implementation = -0.48474E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 570 z1= 1 0.556601595826421E-04 0.000000000000000E+00 z1= 2 -.255405114189390E-04 0.000000000000000E+00 z1= 3 -.336625463332475E-02 0.000000000000000E+00 alpha(00000570)=0.000000000000000E+00 beta (00000571)=0.129273740121580E+02 gamma(00000571)=0.129273740121580E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22646E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 571 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000571)=0.000000000000000E+00 beta (00000572)=0.136507633085475E+02 gamma(00000572)=0.136507633085475E+02 lr_calc_dens: Charge drift due to real space implementation = 0.70048E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 572 z1= 1 -.550293517599839E-04 0.000000000000000E+00 z1= 2 0.238101418650106E-04 0.000000000000000E+00 z1= 3 0.302560396524142E-02 0.000000000000000E+00 alpha(00000572)=0.000000000000000E+00 beta (00000573)=0.129143122241078E+02 gamma(00000573)=0.129143122241078E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57363E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 573 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000573)=0.000000000000000E+00 beta (00000574)=0.135670579988309E+02 gamma(00000574)=0.135670579988309E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25347E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 574 z1= 1 0.538463953141201E-04 0.000000000000000E+00 z1= 2 -.221081805593966E-04 0.000000000000000E+00 z1= 3 -.291310972265987E-02 0.000000000000000E+00 alpha(00000574)=0.000000000000000E+00 beta (00000575)=0.129225395076350E+02 gamma(00000575)=0.129225395076350E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53335E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 575 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000575)=0.000000000000000E+00 beta (00000576)=0.136831411546537E+02 gamma(00000576)=0.136831411546537E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11897E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 576 z1= 1 -.520450219759205E-04 0.000000000000000E+00 z1= 2 0.208111235923620E-04 0.000000000000000E+00 z1= 3 0.311109473617581E-02 0.000000000000000E+00 alpha(00000576)=0.000000000000000E+00 beta (00000577)=0.129905516311226E+02 gamma(00000577)=0.129905516311226E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.74666E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 577 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000577)=0.000000000000000E+00 beta (00000578)=0.134925891579600E+02 gamma(00000578)=0.134925891579600E+02 lr_calc_dens: Charge drift due to real space implementation = -0.77841E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 578 z1= 1 0.513202987329715E-04 0.000000000000000E+00 z1= 2 -.200234741065295E-04 0.000000000000000E+00 z1= 3 -.342236075893249E-02 0.000000000000000E+00 alpha(00000578)=0.000000000000000E+00 beta (00000579)=0.129950527748559E+02 gamma(00000579)=0.129950527748559E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26460E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 579 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000579)=0.000000000000000E+00 beta (00000580)=0.135520756480262E+02 gamma(00000580)=0.135520756480262E+02 lr_calc_dens: Charge drift due to real space implementation = 0.94548E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 580 z1= 1 -.504159408121977E-04 0.000000000000000E+00 z1= 2 0.200778195493335E-04 0.000000000000000E+00 z1= 3 0.337369367326158E-02 0.000000000000000E+00 alpha(00000580)=0.000000000000000E+00 beta (00000581)=0.129653956336079E+02 gamma(00000581)=0.129653956336079E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28200E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 581 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000581)=0.000000000000000E+00 beta (00000582)=0.135724328082709E+02 gamma(00000582)=0.135724328082709E+02 lr_calc_dens: Charge drift due to real space implementation = -0.68768E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 582 z1= 1 0.497564271729365E-04 0.000000000000000E+00 z1= 2 -.209784199890103E-04 0.000000000000000E+00 z1= 3 -.292324989924203E-02 0.000000000000000E+00 alpha(00000582)=0.000000000000000E+00 beta (00000583)=0.129431849192299E+02 gamma(00000583)=0.129431849192299E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.55553E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 583 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000583)=0.000000000000000E+00 beta (00000584)=0.135319212310247E+02 gamma(00000584)=0.135319212310247E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32140E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 584 z1= 1 -.494049304738348E-04 0.000000000000000E+00 z1= 2 0.228443811258316E-04 0.000000000000000E+00 z1= 3 0.231328563672343E-02 0.000000000000000E+00 alpha(00000584)=0.000000000000000E+00 beta (00000585)=0.129194543352389E+02 gamma(00000585)=0.129194543352389E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55969E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 585 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000585)=0.000000000000000E+00 beta (00000586)=0.135415251105427E+02 gamma(00000586)=0.135415251105427E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13780E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 586 z1= 1 0.486721807750969E-04 0.000000000000000E+00 z1= 2 -.244502669548934E-04 0.000000000000000E+00 z1= 3 -.175191227879013E-02 0.000000000000000E+00 alpha(00000586)=0.000000000000000E+00 beta (00000587)=0.130244729647267E+02 gamma(00000587)=0.130244729647267E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.61058E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 587 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000587)=0.000000000000000E+00 beta (00000588)=0.134791036188475E+02 gamma(00000588)=0.134791036188475E+02 lr_calc_dens: Charge drift due to real space implementation = -0.97584E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 588 z1= 1 -.486418528619829E-04 0.000000000000000E+00 z1= 2 0.259785858870816E-04 0.000000000000000E+00 z1= 3 0.134193741794479E-02 0.000000000000000E+00 alpha(00000588)=0.000000000000000E+00 beta (00000589)=0.130095476309918E+02 gamma(00000589)=0.130095476309918E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48476E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 589 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000589)=0.000000000000000E+00 beta (00000590)=0.135370007177966E+02 gamma(00000590)=0.135370007177966E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18495E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 590 z1= 1 0.487062747489590E-04 0.000000000000000E+00 z1= 2 -.259084838214369E-04 0.000000000000000E+00 z1= 3 -.112939898877608E-02 0.000000000000000E+00 alpha(00000590)=0.000000000000000E+00 beta (00000591)=0.129569679606716E+02 gamma(00000591)=0.129569679606716E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22057E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 591 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000591)=0.000000000000000E+00 beta (00000592)=0.135395887272343E+02 gamma(00000592)=0.135395887272343E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40726E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 592 z1= 1 -.488717355420126E-04 0.000000000000000E+00 z1= 2 0.251562453236678E-04 0.000000000000000E+00 z1= 3 0.109717072677109E-02 0.000000000000000E+00 alpha(00000592)=0.000000000000000E+00 beta (00000593)=0.129283402408387E+02 gamma(00000593)=0.129283402408387E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12162E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 593 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000593)=0.000000000000000E+00 beta (00000594)=0.135462218464022E+02 gamma(00000594)=0.135462218464022E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37063E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 594 z1= 1 0.487487333884512E-04 0.000000000000000E+00 z1= 2 -.243499388219625E-04 0.000000000000000E+00 z1= 3 -.116518425996922E-02 0.000000000000000E+00 alpha(00000594)=0.000000000000000E+00 beta (00000595)=0.131102852296166E+02 gamma(00000595)=0.131102852296166E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.22308E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 595 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000595)=0.000000000000000E+00 beta (00000596)=0.135497361994553E+02 gamma(00000596)=0.135497361994553E+02 lr_calc_dens: Charge drift due to real space implementation = 0.74764E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 596 z1= 1 -.493924770126700E-04 0.000000000000000E+00 z1= 2 0.242469315536935E-04 0.000000000000000E+00 z1= 3 0.111795408833132E-02 0.000000000000000E+00 alpha(00000596)=0.000000000000000E+00 beta (00000597)=0.129899539545202E+02 gamma(00000597)=0.129899539545202E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.80166E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 597 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000597)=0.000000000000000E+00 beta (00000598)=0.135432383423868E+02 gamma(00000598)=0.135432383423868E+02 lr_calc_dens: Charge drift due to real space implementation = -0.56908E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 598 z1= 1 0.496660994701145E-04 0.000000000000000E+00 z1= 2 -.237119029421991E-04 0.000000000000000E+00 z1= 3 -.776910624916666E-03 0.000000000000000E+00 alpha(00000598)=0.000000000000000E+00 beta (00000599)=0.130320934202107E+02 gamma(00000599)=0.130320934202107E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12768E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 599 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000599)=0.000000000000000E+00 beta (00000600)=0.134441795959018E+02 gamma(00000600)=0.134441795959018E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38129E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 600 z1= 1 -.499163104519511E-04 0.000000000000000E+00 z1= 2 0.226171341201373E-04 0.000000000000000E+00 z1= 3 0.300204782166138E-03 0.000000000000000E+00 alpha(00000600)=0.000000000000000E+00 beta (00000601)=0.129507419258438E+02 gamma(00000601)=0.129507419258438E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13948E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 601 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000601)=0.000000000000000E+00 beta (00000602)=0.135353539808889E+02 gamma(00000602)=0.135353539808889E+02 lr_calc_dens: Charge drift due to real space implementation = 0.48274E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 602 z1= 1 0.489650913565578E-04 0.000000000000000E+00 z1= 2 -.209815509069893E-04 0.000000000000000E+00 z1= 3 0.174350359223051E-03 0.000000000000000E+00 alpha(00000602)=0.000000000000000E+00 beta (00000603)=0.130318301112877E+02 gamma(00000603)=0.130318301112877E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12642E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 603 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000603)=0.000000000000000E+00 beta (00000604)=0.134731600661282E+02 gamma(00000604)=0.134731600661282E+02 lr_calc_dens: Charge drift due to real space implementation = -0.94772E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 604 z1= 1 -.482941795940382E-04 0.000000000000000E+00 z1= 2 0.202303067719666E-04 0.000000000000000E+00 z1= 3 -.588722562057786E-03 0.000000000000000E+00 alpha(00000604)=0.000000000000000E+00 beta (00000605)=0.128787924594271E+02 gamma(00000605)=0.128787924594271E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.71200E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 605 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000605)=0.000000000000000E+00 beta (00000606)=0.135175615606702E+02 gamma(00000606)=0.135175615606702E+02 lr_calc_dens: Charge drift due to real space implementation = 0.84664E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 606 z1= 1 0.470087654805095E-04 0.000000000000000E+00 z1= 2 -.193100898264633E-04 0.000000000000000E+00 z1= 3 0.641320958491384E-03 0.000000000000000E+00 alpha(00000606)=0.000000000000000E+00 beta (00000607)=0.129994216234251E+02 gamma(00000607)=0.129994216234251E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14808E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 607 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000607)=0.000000000000000E+00 beta (00000608)=0.135451162961875E+02 gamma(00000608)=0.135451162961875E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13976E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 608 z1= 1 -.462218493545344E-04 0.000000000000000E+00 z1= 2 0.184931873741131E-04 0.000000000000000E+00 z1= 3 -.345630637019267E-03 0.000000000000000E+00 alpha(00000608)=0.000000000000000E+00 beta (00000609)=0.129876628648441E+02 gamma(00000609)=0.129876628648441E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20778E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 609 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000609)=0.000000000000000E+00 beta (00000610)=0.134477349794125E+02 gamma(00000610)=0.134477349794125E+02 lr_calc_dens: Charge drift due to real space implementation = -0.45931E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 610 z1= 1 0.462547979221193E-04 0.000000000000000E+00 z1= 2 -.175784439572926E-04 0.000000000000000E+00 z1= 3 0.151715357735029E-03 0.000000000000000E+00 alpha(00000610)=0.000000000000000E+00 beta (00000611)=0.130422455810617E+02 gamma(00000611)=0.130422455810617E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.81063E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 611 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000611)=0.000000000000000E+00 beta (00000612)=0.134681279931731E+02 gamma(00000612)=0.134681279931731E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31519E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 612 z1= 1 -.469008741870469E-04 0.000000000000000E+00 z1= 2 0.157678835285671E-04 0.000000000000000E+00 z1= 3 -.352800885558772E-03 0.000000000000000E+00 alpha(00000612)=0.000000000000000E+00 beta (00000613)=0.130384737106884E+02 gamma(00000613)=0.130384737106884E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11955E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 613 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000613)=0.000000000000000E+00 beta (00000614)=0.135238000927567E+02 gamma(00000614)=0.135238000927567E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14098E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 614 z1= 1 0.476512609305888E-04 0.000000000000000E+00 z1= 2 -.136502462772785E-04 0.000000000000000E+00 z1= 3 0.834741663432607E-03 0.000000000000000E+00 alpha(00000614)=0.000000000000000E+00 beta (00000615)=0.130308522062202E+02 gamma(00000615)=0.130308522062202E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12773E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 615 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000615)=0.000000000000000E+00 beta (00000616)=0.134848227629766E+02 gamma(00000616)=0.134848227629766E+02 lr_calc_dens: Charge drift due to real space implementation = -0.59802E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 616 z1= 1 -.485008086770848E-04 0.000000000000000E+00 z1= 2 0.119720914438490E-04 0.000000000000000E+00 z1= 3 -.146179314937666E-02 0.000000000000000E+00 alpha(00000616)=0.000000000000000E+00 beta (00000617)=0.130345427750148E+02 gamma(00000617)=0.130345427750148E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10578E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 617 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000617)=0.000000000000000E+00 beta (00000618)=0.134223896231656E+02 gamma(00000618)=0.134223896231656E+02 lr_calc_dens: Charge drift due to real space implementation = 0.71593E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 618 z1= 1 0.493949844661786E-04 0.000000000000000E+00 z1= 2 -.113528213339649E-04 0.000000000000000E+00 z1= 3 0.206307593955931E-02 0.000000000000000E+00 alpha(00000618)=0.000000000000000E+00 beta (00000619)=0.129699345872526E+02 gamma(00000619)=0.129699345872526E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.95613E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 619 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000619)=0.000000000000000E+00 beta (00000620)=0.136357253482783E+02 gamma(00000620)=0.136357253482783E+02 lr_calc_dens: Charge drift due to real space implementation = -0.73296E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 620 z1= 1 -.490004222006639E-04 0.000000000000000E+00 z1= 2 0.101661801185885E-04 0.000000000000000E+00 z1= 3 -.230022489612454E-02 0.000000000000000E+00 alpha(00000620)=0.000000000000000E+00 beta (00000621)=0.131077698042141E+02 gamma(00000621)=0.131077698042141E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.93550E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 621 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000621)=0.000000000000000E+00 beta (00000622)=0.135608550319298E+02 gamma(00000622)=0.135608550319298E+02 lr_calc_dens: Charge drift due to real space implementation = 0.83715E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 622 z1= 1 0.493809884221540E-04 0.000000000000000E+00 z1= 2 -.949137002969725E-05 0.000000000000000E+00 z1= 3 0.231436904875069E-02 0.000000000000000E+00 alpha(00000622)=0.000000000000000E+00 beta (00000623)=0.129874547569469E+02 gamma(00000623)=0.129874547569469E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.71441E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 623 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000623)=0.000000000000000E+00 beta (00000624)=0.134841785308947E+02 gamma(00000624)=0.134841785308947E+02 lr_calc_dens: Charge drift due to real space implementation = -0.72543E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 624 z1= 1 -.499372989136297E-04 0.000000000000000E+00 z1= 2 0.832992132319803E-05 0.000000000000000E+00 z1= 3 -.218958165711467E-02 0.000000000000000E+00 alpha(00000624)=0.000000000000000E+00 beta (00000625)=0.129862758390498E+02 gamma(00000625)=0.129862758390498E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53522E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 625 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000625)=0.000000000000000E+00 beta (00000626)=0.134938185424802E+02 gamma(00000626)=0.134938185424802E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53043E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 626 z1= 1 0.506990109498336E-04 0.000000000000000E+00 z1= 2 -.815226772581157E-05 0.000000000000000E+00 z1= 3 0.200648002012876E-02 0.000000000000000E+00 alpha(00000626)=0.000000000000000E+00 beta (00000627)=0.130213980007213E+02 gamma(00000627)=0.130213980007213E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.43676E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 627 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000627)=0.000000000000000E+00 beta (00000628)=0.135709932810603E+02 gamma(00000628)=0.135709932810603E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32499E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 628 z1= 1 -.514940548426123E-04 0.000000000000000E+00 z1= 2 0.866171302647356E-05 0.000000000000000E+00 z1= 3 -.196270415617087E-02 0.000000000000000E+00 alpha(00000628)=0.000000000000000E+00 beta (00000629)=0.129799643950622E+02 gamma(00000629)=0.129799643950622E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.47878E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 629 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000629)=0.000000000000000E+00 beta (00000630)=0.135181844079951E+02 gamma(00000630)=0.135181844079951E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26293E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 630 z1= 1 0.525659978763755E-04 0.000000000000000E+00 z1= 2 -.105371564339401E-04 0.000000000000000E+00 z1= 3 0.219910675592390E-02 0.000000000000000E+00 alpha(00000630)=0.000000000000000E+00 beta (00000631)=0.129788907910532E+02 gamma(00000631)=0.129788907910532E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.58235E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 631 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000631)=0.000000000000000E+00 beta (00000632)=0.135795627812652E+02 gamma(00000632)=0.135795627812652E+02 lr_calc_dens: Charge drift due to real space implementation = -0.41037E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 632 z1= 1 -.537375593795813E-04 0.000000000000000E+00 z1= 2 0.118244252229632E-04 0.000000000000000E+00 z1= 3 -.256573997550200E-02 0.000000000000000E+00 alpha(00000632)=0.000000000000000E+00 beta (00000633)=0.130029988667005E+02 gamma(00000633)=0.130029988667005E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.58091E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 633 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000633)=0.000000000000000E+00 beta (00000634)=0.134415209110904E+02 gamma(00000634)=0.134415209110904E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65898E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 634 z1= 1 0.555220325383475E-04 0.000000000000000E+00 z1= 2 -.127198125751219E-04 0.000000000000000E+00 z1= 3 0.289904654663549E-02 0.000000000000000E+00 alpha(00000634)=0.000000000000000E+00 beta (00000635)=0.130562920803970E+02 gamma(00000635)=0.130562920803970E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33725E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 635 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000635)=0.000000000000000E+00 beta (00000636)=0.135102092849105E+02 gamma(00000636)=0.135102092849105E+02 lr_calc_dens: Charge drift due to real space implementation = -0.65603E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 636 z1= 1 -.570663207337481E-04 0.000000000000000E+00 z1= 2 0.142651681189533E-04 0.000000000000000E+00 z1= 3 -.309948953007612E-02 0.000000000000000E+00 alpha(00000636)=0.000000000000000E+00 beta (00000637)=0.130130962398270E+02 gamma(00000637)=0.130130962398270E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14802E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 637 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000637)=0.000000000000000E+00 beta (00000638)=0.134994825705724E+02 gamma(00000638)=0.134994825705724E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40801E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 638 z1= 1 0.580822497882434E-04 0.000000000000000E+00 z1= 2 -.164335071889422E-04 0.000000000000000E+00 z1= 3 0.321304185505367E-02 0.000000000000000E+00 alpha(00000638)=0.000000000000000E+00 beta (00000639)=0.130159396427091E+02 gamma(00000639)=0.130159396427091E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25447E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 639 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000639)=0.000000000000000E+00 beta (00000640)=0.135002857434287E+02 gamma(00000640)=0.135002857434287E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22142E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 640 z1= 1 -.591829750448537E-04 0.000000000000000E+00 z1= 2 0.190198781453561E-04 0.000000000000000E+00 z1= 3 -.319699012812710E-02 0.000000000000000E+00 alpha(00000640)=0.000000000000000E+00 beta (00000641)=0.129802992461857E+02 gamma(00000641)=0.129802992461857E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60509E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 641 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000641)=0.000000000000000E+00 beta (00000642)=0.135472257799522E+02 gamma(00000642)=0.135472257799522E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38515E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 642 z1= 1 0.600212373567691E-04 0.000000000000000E+00 z1= 2 -.213852998376021E-04 0.000000000000000E+00 z1= 3 0.292016639460149E-02 0.000000000000000E+00 alpha(00000642)=0.000000000000000E+00 beta (00000643)=0.130835100829023E+02 gamma(00000643)=0.130835100829023E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.77422E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 643 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000643)=0.000000000000000E+00 beta (00000644)=0.135602179134120E+02 gamma(00000644)=0.135602179134120E+02 lr_calc_dens: Charge drift due to real space implementation = -0.72870E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 644 z1= 1 -.612467761609399E-04 0.000000000000000E+00 z1= 2 0.244218126225119E-04 0.000000000000000E+00 z1= 3 -.260815272041920E-02 0.000000000000000E+00 alpha(00000644)=0.000000000000000E+00 beta (00000645)=0.130226120191659E+02 gamma(00000645)=0.130226120191659E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.56007E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 645 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000645)=0.000000000000000E+00 beta (00000646)=0.134934942012480E+02 gamma(00000646)=0.134934942012480E+02 lr_calc_dens: Charge drift due to real space implementation = 0.92999E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 646 z1= 1 0.628276591557279E-04 0.000000000000000E+00 z1= 2 -.279466355108492E-04 0.000000000000000E+00 z1= 3 0.237668712274738E-02 0.000000000000000E+00 alpha(00000646)=0.000000000000000E+00 beta (00000647)=0.130154180672613E+02 gamma(00000647)=0.130154180672613E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39185E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 647 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000647)=0.000000000000000E+00 beta (00000648)=0.134036155766584E+02 gamma(00000648)=0.134036155766584E+02 lr_calc_dens: Charge drift due to real space implementation = -0.45535E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 648 z1= 1 -.658486086089515E-04 0.000000000000000E+00 z1= 2 0.318639682186809E-04 0.000000000000000E+00 z1= 3 -.223782296480916E-02 0.000000000000000E+00 alpha(00000648)=0.000000000000000E+00 beta (00000649)=0.130485396904519E+02 gamma(00000649)=0.130485396904519E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16438E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 649 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000649)=0.000000000000000E+00 beta (00000650)=0.134764597126679E+02 gamma(00000650)=0.134764597126679E+02 lr_calc_dens: Charge drift due to real space implementation = -0.66389E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 650 z1= 1 0.693124028855473E-04 0.000000000000000E+00 z1= 2 -.358191453167658E-04 0.000000000000000E+00 z1= 3 0.225942113933881E-02 0.000000000000000E+00 alpha(00000650)=0.000000000000000E+00 beta (00000651)=0.129450457633956E+02 gamma(00000651)=0.129450457633956E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30172E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 651 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000651)=0.000000000000000E+00 beta (00000652)=0.135123404408098E+02 gamma(00000652)=0.135123404408098E+02 lr_calc_dens: Charge drift due to real space implementation = -0.52243E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 652 z1= 1 -.723541319197483E-04 0.000000000000000E+00 z1= 2 0.392378166323662E-04 0.000000000000000E+00 z1= 3 -.242524680996219E-02 0.000000000000000E+00 alpha(00000652)=0.000000000000000E+00 beta (00000653)=0.130309719777641E+02 gamma(00000653)=0.130309719777641E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.63907E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 653 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000653)=0.000000000000000E+00 beta (00000654)=0.134159947170358E+02 gamma(00000654)=0.134159947170358E+02 lr_calc_dens: Charge drift due to real space implementation = 0.61910E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 654 z1= 1 0.761047119532678E-04 0.000000000000000E+00 z1= 2 -.425683943134066E-04 0.000000000000000E+00 z1= 3 0.276980921580570E-02 0.000000000000000E+00 alpha(00000654)=0.000000000000000E+00 beta (00000655)=0.130370019694679E+02 gamma(00000655)=0.130370019694679E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.38419E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 655 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000655)=0.000000000000000E+00 beta (00000656)=0.135232068968286E+02 gamma(00000656)=0.135232068968286E+02 lr_calc_dens: Charge drift due to real space implementation = -0.94320E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 656 z1= 1 -.791233014223305E-04 0.000000000000000E+00 z1= 2 0.449285502331590E-04 0.000000000000000E+00 z1= 3 -.299131122100733E-02 0.000000000000000E+00 alpha(00000656)=0.000000000000000E+00 beta (00000657)=0.130311871077861E+02 gamma(00000657)=0.130311871077861E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21108E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 657 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000657)=0.000000000000000E+00 beta (00000658)=0.135768256871309E+02 gamma(00000658)=0.135768256871309E+02 lr_calc_dens: Charge drift due to real space implementation = 0.57242E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 658 z1= 1 0.820058280827090E-04 0.000000000000000E+00 z1= 2 -.467251055389680E-04 0.000000000000000E+00 z1= 3 0.297206623478775E-02 0.000000000000000E+00 alpha(00000658)=0.000000000000000E+00 beta (00000659)=0.130032135704391E+02 gamma(00000659)=0.130032135704391E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.30283E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 659 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000659)=0.000000000000000E+00 beta (00000660)=0.135708967140281E+02 gamma(00000660)=0.135708967140281E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22824E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 660 z1= 1 -.850479189280824E-04 0.000000000000000E+00 z1= 2 0.481570471814579E-04 0.000000000000000E+00 z1= 3 -.287845266081069E-02 0.000000000000000E+00 alpha(00000660)=0.000000000000000E+00 beta (00000661)=0.129539545071863E+02 gamma(00000661)=0.129539545071863E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.92674E-11 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 661 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000661)=0.000000000000000E+00 beta (00000662)=0.134914516616232E+02 gamma(00000662)=0.134914516616232E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31822E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 662 z1= 1 0.884888521969355E-04 0.000000000000000E+00 z1= 2 -.492619379238587E-04 0.000000000000000E+00 z1= 3 0.267911246197952E-02 0.000000000000000E+00 alpha(00000662)=0.000000000000000E+00 beta (00000663)=0.129727152314445E+02 gamma(00000663)=0.129727152314445E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15097E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 663 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000663)=0.000000000000000E+00 beta (00000664)=0.134788876998125E+02 gamma(00000664)=0.134788876998125E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58081E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 664 z1= 1 -.924648035239479E-04 0.000000000000000E+00 z1= 2 0.499398351567664E-04 0.000000000000000E+00 z1= 3 -.237162152625644E-02 0.000000000000000E+00 alpha(00000664)=0.000000000000000E+00 beta (00000665)=0.129441114757582E+02 gamma(00000665)=0.129441114757582E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.93765E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 665 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000665)=0.000000000000000E+00 beta (00000666)=0.134991147643775E+02 gamma(00000666)=0.134991147643775E+02 lr_calc_dens: Charge drift due to real space implementation = 0.51271E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 666 z1= 1 0.962512837613174E-04 0.000000000000000E+00 z1= 2 -.498104370117717E-04 0.000000000000000E+00 z1= 3 0.192627936013420E-02 0.000000000000000E+00 alpha(00000666)=0.000000000000000E+00 beta (00000667)=0.128898197858571E+02 gamma(00000667)=0.128898197858571E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34102E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 667 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000667)=0.000000000000000E+00 beta (00000668)=0.135381915880445E+02 gamma(00000668)=0.135381915880445E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23823E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 668 z1= 1 -.990993191264797E-04 0.000000000000000E+00 z1= 2 0.495385785646041E-04 0.000000000000000E+00 z1= 3 -.133733775863917E-02 0.000000000000000E+00 alpha(00000668)=0.000000000000000E+00 beta (00000669)=0.128923548937807E+02 gamma(00000669)=0.128923548937807E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41186E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 669 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000669)=0.000000000000000E+00 beta (00000670)=0.134561680409445E+02 gamma(00000670)=0.134561680409445E+02 lr_calc_dens: Charge drift due to real space implementation = -0.48860E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 670 z1= 1 0.102222707377196E-03 0.000000000000000E+00 z1= 2 -.494449268187893E-04 0.000000000000000E+00 z1= 3 0.806786898730912E-03 0.000000000000000E+00 alpha(00000670)=0.000000000000000E+00 beta (00000671)=0.130490451884027E+02 gamma(00000671)=0.130490451884027E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29621E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 671 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000671)=0.000000000000000E+00 beta (00000672)=0.135501267490111E+02 gamma(00000672)=0.135501267490111E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24071E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 672 z1= 1 -.105821111838748E-03 0.000000000000000E+00 z1= 2 0.495856150705144E-04 0.000000000000000E+00 z1= 3 -.379990386907887E-03 0.000000000000000E+00 alpha(00000672)=0.000000000000000E+00 beta (00000673)=0.129478093229546E+02 gamma(00000673)=0.129478093229546E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20174E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 673 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000673)=0.000000000000000E+00 beta (00000674)=0.135461794626609E+02 gamma(00000674)=0.135461794626609E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17368E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 674 z1= 1 0.108388042174587E-03 0.000000000000000E+00 z1= 2 -.496158375963045E-04 0.000000000000000E+00 z1= 3 0.114771435121427E-03 0.000000000000000E+00 alpha(00000674)=0.000000000000000E+00 beta (00000675)=0.130422216825964E+02 gamma(00000675)=0.130422216825964E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.34607E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 675 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000675)=0.000000000000000E+00 beta (00000676)=0.134497233869257E+02 gamma(00000676)=0.134497233869257E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27605E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 676 z1= 1 -.112503873392400E-03 0.000000000000000E+00 z1= 2 0.505697903339150E-04 0.000000000000000E+00 z1= 3 -.135211730469551E-03 0.000000000000000E+00 alpha(00000676)=0.000000000000000E+00 beta (00000677)=0.128500439472019E+02 gamma(00000677)=0.128500439472019E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.55041E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 677 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000677)=0.000000000000000E+00 beta (00000678)=0.135773220175320E+02 gamma(00000678)=0.135773220175320E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10733E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 678 z1= 1 0.113568720001827E-03 0.000000000000000E+00 z1= 2 -.504096475115591E-04 0.000000000000000E+00 z1= 3 0.249042666197392E-03 0.000000000000000E+00 alpha(00000678)=0.000000000000000E+00 beta (00000679)=0.129122732198222E+02 gamma(00000679)=0.129122732198222E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42993E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 679 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000679)=0.000000000000000E+00 beta (00000680)=0.134663788819779E+02 gamma(00000680)=0.134663788819779E+02 lr_calc_dens: Charge drift due to real space implementation = -0.60218E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 680 z1= 1 -.116417221836797E-03 0.000000000000000E+00 z1= 2 0.508272409921832E-04 0.000000000000000E+00 z1= 3 -.273981439205722E-03 0.000000000000000E+00 alpha(00000680)=0.000000000000000E+00 beta (00000681)=0.129389183097376E+02 gamma(00000681)=0.129389183097376E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19050E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 681 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000681)=0.000000000000000E+00 beta (00000682)=0.135575395930552E+02 gamma(00000682)=0.135575395930552E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27460E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 682 z1= 1 0.118193592339081E-03 0.000000000000000E+00 z1= 2 -.510656466871037E-04 0.000000000000000E+00 z1= 3 0.126085619669970E-03 0.000000000000000E+00 alpha(00000682)=0.000000000000000E+00 beta (00000683)=0.129865049668457E+02 gamma(00000683)=0.129865049668457E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.28010E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 683 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000683)=0.000000000000000E+00 beta (00000684)=0.134296660482046E+02 gamma(00000684)=0.134296660482046E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28583E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 684 z1= 1 -.121396780074485E-03 0.000000000000000E+00 z1= 2 0.519572140169497E-04 0.000000000000000E+00 z1= 3 0.209671839507423E-03 0.000000000000000E+00 alpha(00000684)=0.000000000000000E+00 beta (00000685)=0.129528720367794E+02 gamma(00000685)=0.129528720367794E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.40867E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 685 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000685)=0.000000000000000E+00 beta (00000686)=0.135540208089653E+02 gamma(00000686)=0.135540208089653E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23811E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 686 z1= 1 0.122726689240725E-03 0.000000000000000E+00 z1= 2 -.521767868142662E-04 0.000000000000000E+00 z1= 3 -.705253301261428E-03 0.000000000000000E+00 alpha(00000686)=0.000000000000000E+00 beta (00000687)=0.129414737852600E+02 gamma(00000687)=0.129414737852600E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.70693E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 687 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000687)=0.000000000000000E+00 beta (00000688)=0.136362225845832E+02 gamma(00000688)=0.136362225845832E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29102E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 688 z1= 1 -.123643905736588E-03 0.000000000000000E+00 z1= 2 0.522020395232068E-04 0.000000000000000E+00 z1= 3 0.115010132494379E-02 0.000000000000000E+00 alpha(00000688)=0.000000000000000E+00 beta (00000689)=0.129611176355346E+02 gamma(00000689)=0.129611176355346E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.93086E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 689 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000689)=0.000000000000000E+00 beta (00000690)=0.135359616942593E+02 gamma(00000690)=0.135359616942593E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44667E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 690 z1= 1 0.125563864403246E-03 0.000000000000000E+00 z1= 2 -.526266885879780E-04 0.000000000000000E+00 z1= 3 -.140799287190655E-02 0.000000000000000E+00 alpha(00000690)=0.000000000000000E+00 beta (00000691)=0.130217578489731E+02 gamma(00000691)=0.130217578489731E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.81500E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 691 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000691)=0.000000000000000E+00 beta (00000692)=0.134785149145475E+02 gamma(00000692)=0.134785149145475E+02 lr_calc_dens: Charge drift due to real space implementation = 0.76438E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 692 z1= 1 -.128581008606578E-03 0.000000000000000E+00 z1= 2 0.531539742514271E-04 0.000000000000000E+00 z1= 3 0.135859211966291E-02 0.000000000000000E+00 alpha(00000692)=0.000000000000000E+00 beta (00000693)=0.130059919850064E+02 gamma(00000693)=0.130059919850064E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20841E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 693 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000693)=0.000000000000000E+00 beta (00000694)=0.135087774850219E+02 gamma(00000694)=0.135087774850219E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32107E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 694 z1= 1 0.130254168061534E-03 0.000000000000000E+00 z1= 2 -.539899240154177E-04 0.000000000000000E+00 z1= 3 -.941720117980794E-03 0.000000000000000E+00 alpha(00000694)=0.000000000000000E+00 beta (00000695)=0.129737231672711E+02 gamma(00000695)=0.129737231672711E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.47943E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 695 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000695)=0.000000000000000E+00 beta (00000696)=0.135365465641038E+02 gamma(00000696)=0.135365465641038E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25559E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 696 z1= 1 -.131411136550823E-03 0.000000000000000E+00 z1= 2 0.549704056274449E-04 0.000000000000000E+00 z1= 3 0.531898194522506E-03 0.000000000000000E+00 alpha(00000696)=0.000000000000000E+00 beta (00000697)=0.130641972650743E+02 gamma(00000697)=0.130641972650743E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.27443E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 697 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000697)=0.000000000000000E+00 beta (00000698)=0.135369885457502E+02 gamma(00000698)=0.135369885457502E+02 lr_calc_dens: Charge drift due to real space implementation = 0.39987E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 698 z1= 1 0.132886323614069E-03 0.000000000000000E+00 z1= 2 -.556488189256887E-04 0.000000000000000E+00 z1= 3 -.485532572133715E-03 0.000000000000000E+00 alpha(00000698)=0.000000000000000E+00 beta (00000699)=0.128750933840876E+02 gamma(00000699)=0.128750933840876E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48180E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 699 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000699)=0.000000000000000E+00 beta (00000700)=0.134937442418154E+02 gamma(00000700)=0.134937442418154E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35593E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 700 z1= 1 -.133563800916529E-03 0.000000000000000E+00 z1= 2 0.560881174558826E-04 0.000000000000000E+00 z1= 3 0.909277549247322E-03 0.000000000000000E+00 alpha(00000700)=0.000000000000000E+00 beta (00000701)=0.131051980647886E+02 gamma(00000701)=0.131051980647886E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.66340E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 701 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000701)=0.000000000000000E+00 beta (00000702)=0.135331020197909E+02 gamma(00000702)=0.135331020197909E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20083E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 702 z1= 1 0.136307410873739E-03 0.000000000000000E+00 z1= 2 -.567732841772994E-04 0.000000000000000E+00 z1= 3 -.171218164903018E-02 0.000000000000000E+00 alpha(00000702)=0.000000000000000E+00 beta (00000703)=0.130276301843898E+02 gamma(00000703)=0.130276301843898E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.94871E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 703 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000703)=0.000000000000000E+00 beta (00000704)=0.136232430924392E+02 gamma(00000704)=0.136232430924392E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27246E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 704 z1= 1 -.138204176673218E-03 0.000000000000000E+00 z1= 2 0.568118255515355E-04 0.000000000000000E+00 z1= 3 0.267949877473212E-02 0.000000000000000E+00 alpha(00000704)=0.000000000000000E+00 beta (00000705)=0.129735669964874E+02 gamma(00000705)=0.129735669964874E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.91331E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 705 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000705)=0.000000000000000E+00 beta (00000706)=0.135207176614737E+02 gamma(00000706)=0.135207176614737E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62903E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 706 z1= 1 0.140589870898853E-03 0.000000000000000E+00 z1= 2 -.561401491877196E-04 0.000000000000000E+00 z1= 3 -.356612228631906E-02 0.000000000000000E+00 alpha(00000706)=0.000000000000000E+00 beta (00000707)=0.130316884842700E+02 gamma(00000707)=0.130316884842700E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.65566E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 707 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000707)=0.000000000000000E+00 beta (00000708)=0.134920452988901E+02 gamma(00000708)=0.134920452988901E+02 lr_calc_dens: Charge drift due to real space implementation = 0.57825E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 708 z1= 1 -.144096612128344E-03 0.000000000000000E+00 z1= 2 0.563168911010012E-04 0.000000000000000E+00 z1= 3 0.402922279110699E-02 0.000000000000000E+00 alpha(00000708)=0.000000000000000E+00 beta (00000709)=0.129762175708320E+02 gamma(00000709)=0.129762175708320E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.58217E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 709 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000709)=0.000000000000000E+00 beta (00000710)=0.135517312726929E+02 gamma(00000710)=0.135517312726929E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36589E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 710 z1= 1 0.145305221012537E-03 0.000000000000000E+00 z1= 2 -.553630068542123E-04 0.000000000000000E+00 z1= 3 -.414914317702706E-02 0.000000000000000E+00 alpha(00000710)=0.000000000000000E+00 beta (00000711)=0.129032598583761E+02 gamma(00000711)=0.129032598583761E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.81110E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 711 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000711)=0.000000000000000E+00 beta (00000712)=0.135533286920578E+02 gamma(00000712)=0.135533286920578E+02 lr_calc_dens: Charge drift due to real space implementation = 0.45245E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 712 z1= 1 -.145724943384065E-03 0.000000000000000E+00 z1= 2 0.543038382634022E-04 0.000000000000000E+00 z1= 3 0.418663107229973E-02 0.000000000000000E+00 alpha(00000712)=0.000000000000000E+00 beta (00000713)=0.129765393302898E+02 gamma(00000713)=0.129765393302898E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.80219E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 713 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000713)=0.000000000000000E+00 beta (00000714)=0.134265002894524E+02 gamma(00000714)=0.134265002894524E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51321E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 714 z1= 1 0.147753801139916E-03 0.000000000000000E+00 z1= 2 -.528155445578541E-04 0.000000000000000E+00 z1= 3 -.419442088828911E-02 0.000000000000000E+00 alpha(00000714)=0.000000000000000E+00 beta (00000715)=0.130773858897230E+02 gamma(00000715)=0.130773858897230E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.50313E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 715 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000715)=0.000000000000000E+00 beta (00000716)=0.135889100364320E+02 gamma(00000716)=0.135889100364320E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22431E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 716 z1= 1 -.149324884980521E-03 0.000000000000000E+00 z1= 2 0.520233939193009E-04 0.000000000000000E+00 z1= 3 0.409977222273170E-02 0.000000000000000E+00 alpha(00000716)=0.000000000000000E+00 beta (00000717)=0.130075194974498E+02 gamma(00000717)=0.130075194974498E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.43025E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 717 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000717)=0.000000000000000E+00 beta (00000718)=0.135392483717755E+02 gamma(00000718)=0.135392483717755E+02 lr_calc_dens: Charge drift due to real space implementation = 0.68113E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 718 z1= 1 0.150914994381367E-03 0.000000000000000E+00 z1= 2 -.515730712179376E-04 0.000000000000000E+00 z1= 3 -.403355968421717E-02 0.000000000000000E+00 alpha(00000718)=0.000000000000000E+00 beta (00000719)=0.130650987301131E+02 gamma(00000719)=0.130650987301131E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.70456E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 719 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000719)=0.000000000000000E+00 beta (00000720)=0.134968643064473E+02 gamma(00000720)=0.134968643064473E+02 lr_calc_dens: Charge drift due to real space implementation = 0.72666E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 720 z1= 1 -.154212601350610E-03 0.000000000000000E+00 z1= 2 0.526214305903787E-04 0.000000000000000E+00 z1= 3 0.422235976216352E-02 0.000000000000000E+00 alpha(00000720)=0.000000000000000E+00 beta (00000721)=0.129195509457336E+02 gamma(00000721)=0.129195509457336E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.91769E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 721 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000721)=0.000000000000000E+00 beta (00000722)=0.134964060813092E+02 gamma(00000722)=0.134964060813092E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46234E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 722 z1= 1 0.154706541196683E-03 0.000000000000000E+00 z1= 2 -.531554786301494E-04 0.000000000000000E+00 z1= 3 -.465482042505821E-02 0.000000000000000E+00 alpha(00000722)=0.000000000000000E+00 beta (00000723)=0.131147201259287E+02 gamma(00000723)=0.131147201259287E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.87597E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 723 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000723)=0.000000000000000E+00 beta (00000724)=0.134675557833508E+02 gamma(00000724)=0.134675557833508E+02 lr_calc_dens: Charge drift due to real space implementation = 0.81932E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 724 z1= 1 -.157085132434282E-03 0.000000000000000E+00 z1= 2 0.548268790978731E-04 0.000000000000000E+00 z1= 3 0.530614068968224E-02 0.000000000000000E+00 alpha(00000724)=0.000000000000000E+00 beta (00000725)=0.129695418580460E+02 gamma(00000725)=0.129695418580460E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.69474E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 725 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000725)=0.000000000000000E+00 beta (00000726)=0.135594301230535E+02 gamma(00000726)=0.135594301230535E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10110E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 726 z1= 1 0.155624267129631E-03 0.000000000000000E+00 z1= 2 -.549376762827773E-04 0.000000000000000E+00 z1= 3 -.574853411364728E-02 0.000000000000000E+00 alpha(00000726)=0.000000000000000E+00 beta (00000727)=0.130882078064008E+02 gamma(00000727)=0.130882078064008E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.45411E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 727 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000727)=0.000000000000000E+00 beta (00000728)=0.135220951054299E+02 gamma(00000728)=0.135220951054299E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10193E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 728 z1= 1 -.156680285381321E-03 0.000000000000000E+00 z1= 2 0.553849468917472E-04 0.000000000000000E+00 z1= 3 0.591155379788417E-02 0.000000000000000E+00 alpha(00000728)=0.000000000000000E+00 beta (00000729)=0.128936552210872E+02 gamma(00000729)=0.128936552210872E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12390E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 729 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000729)=0.000000000000000E+00 beta (00000730)=0.135408781223056E+02 gamma(00000730)=0.135408781223056E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61917E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 730 z1= 1 0.154916821030490E-03 0.000000000000000E+00 z1= 2 -.552044015805953E-04 0.000000000000000E+00 z1= 3 -.559475820216602E-02 0.000000000000000E+00 alpha(00000730)=0.000000000000000E+00 beta (00000731)=0.130649232171962E+02 gamma(00000731)=0.130649232171962E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.89675E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 731 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000731)=0.000000000000000E+00 beta (00000732)=0.134652689425260E+02 gamma(00000732)=0.134652689425260E+02 lr_calc_dens: Charge drift due to real space implementation = 0.30119E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 732 z1= 1 -.156059032924866E-03 0.000000000000000E+00 z1= 2 0.556369956923707E-04 0.000000000000000E+00 z1= 3 0.530450799798161E-02 0.000000000000000E+00 alpha(00000732)=0.000000000000000E+00 beta (00000733)=0.131130013811654E+02 gamma(00000733)=0.131130013811654E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.96666E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 733 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000733)=0.000000000000000E+00 beta (00000734)=0.135934295824246E+02 gamma(00000734)=0.135934295824246E+02 lr_calc_dens: Charge drift due to real space implementation = 0.75261E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 734 z1= 1 0.155270303988222E-03 0.000000000000000E+00 z1= 2 -.558952233834125E-04 0.000000000000000E+00 z1= 3 -.514627468932853E-02 0.000000000000000E+00 alpha(00000734)=0.000000000000000E+00 beta (00000735)=0.130622461945658E+02 gamma(00000735)=0.130622461945658E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43768E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 735 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000735)=0.000000000000000E+00 beta (00000736)=0.134714267787548E+02 gamma(00000736)=0.134714267787548E+02 lr_calc_dens: Charge drift due to real space implementation = -0.59870E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 736 z1= 1 -.155492972157966E-03 0.000000000000000E+00 z1= 2 0.553177211947853E-04 0.000000000000000E+00 z1= 3 0.517358927008358E-02 0.000000000000000E+00 alpha(00000736)=0.000000000000000E+00 beta (00000737)=0.129762845080035E+02 gamma(00000737)=0.129762845080035E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.75123E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 737 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000737)=0.000000000000000E+00 beta (00000738)=0.135332873639743E+02 gamma(00000738)=0.135332873639743E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29648E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 738 z1= 1 0.154173058822864E-03 0.000000000000000E+00 z1= 2 -.547068134127269E-04 0.000000000000000E+00 z1= 3 -.536779737341654E-02 0.000000000000000E+00 alpha(00000738)=0.000000000000000E+00 beta (00000739)=0.129509165141342E+02 gamma(00000739)=0.129509165141342E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.89852E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 739 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000739)=0.000000000000000E+00 beta (00000740)=0.135477068049566E+02 gamma(00000740)=0.135477068049566E+02 lr_calc_dens: Charge drift due to real space implementation = 0.90026E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 740 z1= 1 -.153617662507457E-03 0.000000000000000E+00 z1= 2 0.533333815627306E-04 0.000000000000000E+00 z1= 3 0.557996076216124E-02 0.000000000000000E+00 alpha(00000740)=0.000000000000000E+00 beta (00000741)=0.131223135231300E+02 gamma(00000741)=0.131223135231300E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53817E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 741 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000741)=0.000000000000000E+00 beta (00000742)=0.134530135473875E+02 gamma(00000742)=0.134530135473875E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11793E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 742 z1= 1 0.156066572144907E-03 0.000000000000000E+00 z1= 2 -.531266418636121E-04 0.000000000000000E+00 z1= 3 -.566400478131914E-02 0.000000000000000E+00 alpha(00000742)=0.000000000000000E+00 beta (00000743)=0.129404727073657E+02 gamma(00000743)=0.129404727073657E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.72278E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 743 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000743)=0.000000000000000E+00 beta (00000744)=0.135135259478027E+02 gamma(00000744)=0.135135259478027E+02 lr_calc_dens: Charge drift due to real space implementation = 0.94990E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 744 z1= 1 -.156389844375093E-03 0.000000000000000E+00 z1= 2 0.520026586843620E-04 0.000000000000000E+00 z1= 3 0.534538148067066E-02 0.000000000000000E+00 alpha(00000744)=0.000000000000000E+00 beta (00000745)=0.130412795387385E+02 gamma(00000745)=0.130412795387385E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27432E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 745 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000745)=0.000000000000000E+00 beta (00000746)=0.135032656102110E+02 gamma(00000746)=0.135032656102110E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58623E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 746 z1= 1 0.157752080577638E-03 0.000000000000000E+00 z1= 2 -.524349124520310E-04 0.000000000000000E+00 z1= 3 -.490588430813764E-02 0.000000000000000E+00 alpha(00000746)=0.000000000000000E+00 beta (00000747)=0.129317103310245E+02 gamma(00000747)=0.129317103310245E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.29792E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 747 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000747)=0.000000000000000E+00 beta (00000748)=0.135447854883795E+02 gamma(00000748)=0.135447854883795E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35825E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 748 z1= 1 -.157283383883066E-03 0.000000000000000E+00 z1= 2 0.523242298818017E-04 0.000000000000000E+00 z1= 3 0.433276342645840E-02 0.000000000000000E+00 alpha(00000748)=0.000000000000000E+00 beta (00000749)=0.130053683732549E+02 gamma(00000749)=0.130053683732549E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.49391E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 749 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000749)=0.000000000000000E+00 beta (00000750)=0.135115045790449E+02 gamma(00000750)=0.135115045790449E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14820E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 750 z1= 1 0.157792097664016E-03 0.000000000000000E+00 z1= 2 -.535204868079556E-04 0.000000000000000E+00 z1= 3 -.365751527463692E-02 0.000000000000000E+00 alpha(00000750)=0.000000000000000E+00 beta (00000751)=0.131101646030117E+02 gamma(00000751)=0.131101646030117E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37855E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 751 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000751)=0.000000000000000E+00 beta (00000752)=0.135183925116694E+02 gamma(00000752)=0.135183925116694E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61011E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 752 z1= 1 -.159785942250889E-03 0.000000000000000E+00 z1= 2 0.551551244634727E-04 0.000000000000000E+00 z1= 3 0.303499521507657E-02 0.000000000000000E+00 alpha(00000752)=0.000000000000000E+00 beta (00000753)=0.130824137042373E+02 gamma(00000753)=0.130824137042373E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23865E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 753 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000753)=0.000000000000000E+00 beta (00000754)=0.134627929280320E+02 gamma(00000754)=0.134627929280320E+02 lr_calc_dens: Charge drift due to real space implementation = 0.37157E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 754 z1= 1 0.161760666176655E-03 0.000000000000000E+00 z1= 2 -.581933786501646E-04 0.000000000000000E+00 z1= 3 -.271611967664588E-02 0.000000000000000E+00 alpha(00000754)=0.000000000000000E+00 beta (00000755)=0.130321380385767E+02 gamma(00000755)=0.130321380385767E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.69228E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 755 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000755)=0.000000000000000E+00 beta (00000756)=0.135467689505412E+02 gamma(00000756)=0.135467689505412E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32684E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 756 z1= 1 -.162422261711093E-03 0.000000000000000E+00 z1= 2 0.608367268423309E-04 0.000000000000000E+00 z1= 3 0.265573834109447E-02 0.000000000000000E+00 alpha(00000756)=0.000000000000000E+00 beta (00000757)=0.129427361236423E+02 gamma(00000757)=0.129427361236423E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.57745E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 757 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000757)=0.000000000000000E+00 beta (00000758)=0.135134222739133E+02 gamma(00000758)=0.135134222739133E+02 lr_calc_dens: Charge drift due to real space implementation = -0.80387E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 758 z1= 1 0.162836309488490E-03 0.000000000000000E+00 z1= 2 -.637113077909910E-04 0.000000000000000E+00 z1= 3 -.267952151377465E-02 0.000000000000000E+00 alpha(00000758)=0.000000000000000E+00 beta (00000759)=0.129631192524495E+02 gamma(00000759)=0.129631192524495E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20805E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 759 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000759)=0.000000000000000E+00 beta (00000760)=0.135475797239897E+02 gamma(00000760)=0.135475797239897E+02 lr_calc_dens: Charge drift due to real space implementation = 0.89455E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 760 z1= 1 -.163586636153251E-03 0.000000000000000E+00 z1= 2 0.671064667588654E-04 0.000000000000000E+00 z1= 3 0.273972937178316E-02 0.000000000000000E+00 alpha(00000760)=0.000000000000000E+00 beta (00000761)=0.128988271852244E+02 gamma(00000761)=0.128988271852244E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10960E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 761 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000761)=0.000000000000000E+00 beta (00000762)=0.134065510934071E+02 gamma(00000762)=0.134065510934071E+02 lr_calc_dens: Charge drift due to real space implementation = -0.73671E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 762 z1= 1 0.165447914823664E-03 0.000000000000000E+00 z1= 2 -.705054026610196E-04 0.000000000000000E+00 z1= 3 -.271538696152265E-02 0.000000000000000E+00 alpha(00000762)=0.000000000000000E+00 beta (00000763)=0.129439450686940E+02 gamma(00000763)=0.129439450686940E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37739E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 763 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000763)=0.000000000000000E+00 beta (00000764)=0.134088347964000E+02 gamma(00000764)=0.134088347964000E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31901E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 764 z1= 1 -.168809710435848E-03 0.000000000000000E+00 z1= 2 0.730779137310011E-04 0.000000000000000E+00 z1= 3 0.239565285508808E-02 0.000000000000000E+00 alpha(00000764)=0.000000000000000E+00 beta (00000765)=0.130488550066397E+02 gamma(00000765)=0.130488550066397E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42497E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 765 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000765)=0.000000000000000E+00 beta (00000766)=0.134725350817027E+02 gamma(00000766)=0.134725350817027E+02 lr_calc_dens: Charge drift due to real space implementation = 0.61973E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 766 z1= 1 0.173022849906438E-03 0.000000000000000E+00 z1= 2 -.751656629362345E-04 0.000000000000000E+00 z1= 3 -.179349089614771E-02 0.000000000000000E+00 alpha(00000766)=0.000000000000000E+00 beta (00000767)=0.129838700011299E+02 gamma(00000767)=0.129838700011299E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.36792E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 767 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000767)=0.000000000000000E+00 beta (00000768)=0.135166150614581E+02 gamma(00000768)=0.135166150614581E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29625E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 768 z1= 1 -.175770766572172E-03 0.000000000000000E+00 z1= 2 0.753499537365445E-04 0.000000000000000E+00 z1= 3 0.112009729701332E-02 0.000000000000000E+00 alpha(00000768)=0.000000000000000E+00 beta (00000769)=0.130192022045467E+02 gamma(00000769)=0.130192022045467E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32461E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 769 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000769)=0.000000000000000E+00 beta (00000770)=0.136217039933266E+02 gamma(00000770)=0.136217039933266E+02 lr_calc_dens: Charge drift due to real space implementation = 0.48193E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 770 z1= 1 0.177197000796876E-03 0.000000000000000E+00 z1= 2 -.760384845182030E-04 0.000000000000000E+00 z1= 3 -.705734047992970E-03 0.000000000000000E+00 alpha(00000770)=0.000000000000000E+00 beta (00000771)=0.129606289771972E+02 gamma(00000771)=0.129606289771972E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.73414E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 771 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000771)=0.000000000000000E+00 beta (00000772)=0.136278307718432E+02 gamma(00000772)=0.136278307718432E+02 lr_calc_dens: Charge drift due to real space implementation = -0.39602E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 772 z1= 1 -.177753799169615E-03 0.000000000000000E+00 z1= 2 0.758952198680624E-04 0.000000000000000E+00 z1= 3 0.595082040333622E-03 0.000000000000000E+00 alpha(00000772)=0.000000000000000E+00 beta (00000773)=0.129296706888935E+02 gamma(00000773)=0.129296706888935E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.31531E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 773 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000773)=0.000000000000000E+00 beta (00000774)=0.135652536213820E+02 gamma(00000774)=0.135652536213820E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17496E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 774 z1= 1 0.178647863282489E-03 0.000000000000000E+00 z1= 2 -.771965869200469E-04 0.000000000000000E+00 z1= 3 -.659900255477294E-03 0.000000000000000E+00 alpha(00000774)=0.000000000000000E+00 beta (00000775)=0.129498651460047E+02 gamma(00000775)=0.129498651460047E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29316E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 775 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000775)=0.000000000000000E+00 beta (00000776)=0.135710752698764E+02 gamma(00000776)=0.135710752698764E+02 lr_calc_dens: Charge drift due to real space implementation = 0.67771E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 776 z1= 1 -.180085471596877E-03 0.000000000000000E+00 z1= 2 0.776334450514021E-04 0.000000000000000E+00 z1= 3 0.848253447726842E-03 0.000000000000000E+00 alpha(00000776)=0.000000000000000E+00 beta (00000777)=0.130269508330100E+02 gamma(00000777)=0.130269508330100E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.55141E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 777 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000777)=0.000000000000000E+00 beta (00000778)=0.135111174076905E+02 gamma(00000778)=0.135111174076905E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10022E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 778 z1= 1 0.183406073559041E-03 0.000000000000000E+00 z1= 2 -.783709356604804E-04 0.000000000000000E+00 z1= 3 -.945059465871319E-03 0.000000000000000E+00 alpha(00000778)=0.000000000000000E+00 beta (00000779)=0.130186971106576E+02 gamma(00000779)=0.130186971106576E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.46459E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 779 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000779)=0.000000000000000E+00 beta (00000780)=0.134723444646988E+02 gamma(00000780)=0.134723444646988E+02 lr_calc_dens: Charge drift due to real space implementation = 0.84320E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 780 z1= 1 -.187812861445012E-03 0.000000000000000E+00 z1= 2 0.783587347766561E-04 0.000000000000000E+00 z1= 3 0.623412443080312E-03 0.000000000000000E+00 alpha(00000780)=0.000000000000000E+00 beta (00000781)=0.129596415975501E+02 gamma(00000781)=0.129596415975501E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10981E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 781 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000781)=0.000000000000000E+00 beta (00000782)=0.134901122100230E+02 gamma(00000782)=0.134901122100230E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12326E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 782 z1= 1 0.191727088419805E-03 0.000000000000000E+00 z1= 2 -.779853272442736E-04 0.000000000000000E+00 z1= 3 0.247680893920691E-03 0.000000000000000E+00 alpha(00000782)=0.000000000000000E+00 beta (00000783)=0.130658701153042E+02 gamma(00000783)=0.130658701153042E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.83422E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 783 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000783)=0.000000000000000E+00 beta (00000784)=0.134655949360373E+02 gamma(00000784)=0.134655949360373E+02 lr_calc_dens: Charge drift due to real space implementation = -0.68777E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 784 z1= 1 -.198269205071220E-03 0.000000000000000E+00 z1= 2 0.771181210661496E-04 0.000000000000000E+00 z1= 3 -.133239583721699E-02 0.000000000000000E+00 alpha(00000784)=0.000000000000000E+00 beta (00000785)=0.130680441281676E+02 gamma(00000785)=0.130680441281676E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.24487E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 785 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000785)=0.000000000000000E+00 beta (00000786)=0.134898061121535E+02 gamma(00000786)=0.134898061121535E+02 lr_calc_dens: Charge drift due to real space implementation = 0.62557E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 786 z1= 1 0.204317038674018E-03 0.000000000000000E+00 z1= 2 -.768997810032273E-04 0.000000000000000E+00 z1= 3 0.206789092785336E-02 0.000000000000000E+00 alpha(00000786)=0.000000000000000E+00 beta (00000787)=0.129481369491277E+02 gamma(00000787)=0.129481369491277E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20444E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 787 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000787)=0.000000000000000E+00 beta (00000788)=0.134296243872676E+02 gamma(00000788)=0.134296243872676E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10474E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 788 z1= 1 -.209681682737361E-03 0.000000000000000E+00 z1= 2 0.751590455237612E-04 0.000000000000000E+00 z1= 3 -.211634189565286E-02 0.000000000000000E+00 alpha(00000788)=0.000000000000000E+00 beta (00000789)=0.131792408441210E+02 gamma(00000789)=0.131792408441210E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.90001E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 789 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000789)=0.000000000000000E+00 beta (00000790)=0.134423010762280E+02 gamma(00000790)=0.134423010762280E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23884E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 790 z1= 1 0.217427626649091E-03 0.000000000000000E+00 z1= 2 -.764314800841674E-04 0.000000000000000E+00 z1= 3 0.178970583235880E-02 0.000000000000000E+00 alpha(00000790)=0.000000000000000E+00 beta (00000791)=0.129915422585899E+02 gamma(00000791)=0.129915422585899E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.52823E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 791 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000791)=0.000000000000000E+00 beta (00000792)=0.134010495630518E+02 gamma(00000792)=0.134010495630518E+02 lr_calc_dens: Charge drift due to real space implementation = -0.21364E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 792 z1= 1 -.222291560604411E-03 0.000000000000000E+00 z1= 2 0.763553631038780E-04 0.000000000000000E+00 z1= 3 -.152284198876923E-02 0.000000000000000E+00 alpha(00000792)=0.000000000000000E+00 beta (00000793)=0.130925046805045E+02 gamma(00000793)=0.130925046805045E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57412E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 793 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000793)=0.000000000000000E+00 beta (00000794)=0.135318927966683E+02 gamma(00000794)=0.135318927966683E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25287E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 794 z1= 1 0.225762110518673E-03 0.000000000000000E+00 z1= 2 -.777427924893521E-04 0.000000000000000E+00 z1= 3 0.151743605242989E-02 0.000000000000000E+00 alpha(00000794)=0.000000000000000E+00 beta (00000795)=0.131099441408780E+02 gamma(00000795)=0.131099441408780E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20981E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 795 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000795)=0.000000000000000E+00 beta (00000796)=0.135061181819018E+02 gamma(00000796)=0.135061181819018E+02 lr_calc_dens: Charge drift due to real space implementation = -0.65168E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 796 z1= 1 -.230405314726867E-03 0.000000000000000E+00 z1= 2 0.786046551378611E-04 0.000000000000000E+00 z1= 3 -.168465564432425E-02 0.000000000000000E+00 alpha(00000796)=0.000000000000000E+00 beta (00000797)=0.129310491900868E+02 gamma(00000797)=0.129310491900868E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.28836E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 797 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000797)=0.000000000000000E+00 beta (00000798)=0.134244686852068E+02 gamma(00000798)=0.134244686852068E+02 lr_calc_dens: Charge drift due to real space implementation = -0.50057E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 798 z1= 1 0.233263968159762E-03 0.000000000000000E+00 z1= 2 -.803411153848336E-04 0.000000000000000E+00 z1= 3 0.183536009118419E-02 0.000000000000000E+00 alpha(00000798)=0.000000000000000E+00 beta (00000799)=0.130367317739248E+02 gamma(00000799)=0.130367317739248E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.40429E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 799 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000799)=0.000000000000000E+00 beta (00000800)=0.133881949189515E+02 gamma(00000800)=0.133881949189515E+02 lr_calc_dens: Charge drift due to real space implementation = 0.66839E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 800 z1= 1 -.238725983498322E-03 0.000000000000000E+00 z1= 2 0.815492099142139E-04 0.000000000000000E+00 z1= 3 -.222011246696789E-02 0.000000000000000E+00 alpha(00000800)=0.000000000000000E+00 beta (00000801)=0.131532907874102E+02 gamma(00000801)=0.131532907874102E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11461E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 801 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000801)=0.000000000000000E+00 beta (00000802)=0.136037570873429E+02 gamma(00000802)=0.136037570873429E+02 lr_calc_dens: Charge drift due to real space implementation = -0.60007E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 802 z1= 1 0.241977237327277E-03 0.000000000000000E+00 z1= 2 -.822221190922651E-04 0.000000000000000E+00 z1= 3 0.283371826998051E-02 0.000000000000000E+00 alpha(00000802)=0.000000000000000E+00 beta (00000803)=0.129445788982082E+02 gamma(00000803)=0.129445788982082E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13892E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 803 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000803)=0.000000000000000E+00 beta (00000804)=0.133291543864304E+02 gamma(00000804)=0.133291543864304E+02 lr_calc_dens: Charge drift due to real space implementation = -0.76858E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 804 z1= 1 -.247071735961736E-03 0.000000000000000E+00 z1= 2 0.826765539028873E-04 0.000000000000000E+00 z1= 3 -.343807358163041E-02 0.000000000000000E+00 alpha(00000804)=0.000000000000000E+00 beta (00000805)=0.130132968449940E+02 gamma(00000805)=0.130132968449940E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.84556E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 805 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000805)=0.000000000000000E+00 beta (00000806)=0.133678804612232E+02 gamma(00000806)=0.133678804612232E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11062E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 806 z1= 1 0.252358323078853E-03 0.000000000000000E+00 z1= 2 -.840399075504360E-04 0.000000000000000E+00 z1= 3 0.369255701002560E-02 0.000000000000000E+00 alpha(00000806)=0.000000000000000E+00 beta (00000807)=0.131022325974652E+02 gamma(00000807)=0.131022325974652E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.86026E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 807 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000807)=0.000000000000000E+00 beta (00000808)=0.136289535351628E+02 gamma(00000808)=0.136289535351628E+02 lr_calc_dens: Charge drift due to real space implementation = -0.69647E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 808 z1= 1 -.253971157187118E-03 0.000000000000000E+00 z1= 2 0.832919751621557E-04 0.000000000000000E+00 z1= 3 -.348900367443678E-02 0.000000000000000E+00 alpha(00000808)=0.000000000000000E+00 beta (00000809)=0.130038488568433E+02 gamma(00000809)=0.130038488568433E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.51741E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 809 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000809)=0.000000000000000E+00 beta (00000810)=0.134708550206772E+02 gamma(00000810)=0.134708550206772E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18123E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 810 z1= 1 0.256192855238775E-03 0.000000000000000E+00 z1= 2 -.840892543679282E-04 0.000000000000000E+00 z1= 3 0.311677303868617E-02 0.000000000000000E+00 alpha(00000810)=0.000000000000000E+00 beta (00000811)=0.131202862416453E+02 gamma(00000811)=0.131202862416453E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16687E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 811 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000811)=0.000000000000000E+00 beta (00000812)=0.134514605294234E+02 gamma(00000812)=0.134514605294234E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65749E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 812 z1= 1 -.261082234122677E-03 0.000000000000000E+00 z1= 2 0.851521694910320E-04 0.000000000000000E+00 z1= 3 -.289287010287199E-02 0.000000000000000E+00 alpha(00000812)=0.000000000000000E+00 beta (00000813)=0.130169143408845E+02 gamma(00000813)=0.130169143408845E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.64813E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 813 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000813)=0.000000000000000E+00 beta (00000814)=0.134100691362741E+02 gamma(00000814)=0.134100691362741E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33100E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 814 z1= 1 0.264681704349974E-03 0.000000000000000E+00 z1= 2 -.867902908862986E-04 0.000000000000000E+00 z1= 3 0.296486651006809E-02 0.000000000000000E+00 alpha(00000814)=0.000000000000000E+00 beta (00000815)=0.129712991395319E+02 gamma(00000815)=0.129712991395319E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11934E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 815 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000815)=0.000000000000000E+00 beta (00000816)=0.135298497078945E+02 gamma(00000816)=0.135298497078945E+02 lr_calc_dens: Charge drift due to real space implementation = -0.55396E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 816 z1= 1 -.265057959578843E-03 0.000000000000000E+00 z1= 2 0.871989095863062E-04 0.000000000000000E+00 z1= 3 -.326693922068133E-02 0.000000000000000E+00 alpha(00000816)=0.000000000000000E+00 beta (00000817)=0.129963423125676E+02 gamma(00000817)=0.129963423125676E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.80128E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 817 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000817)=0.000000000000000E+00 beta (00000818)=0.133476245295816E+02 gamma(00000818)=0.133476245295816E+02 lr_calc_dens: Charge drift due to real space implementation = 0.90309E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 818 z1= 1 0.269055123806192E-03 0.000000000000000E+00 z1= 2 -.888820487118188E-04 0.000000000000000E+00 z1= 3 0.362218702400325E-02 0.000000000000000E+00 alpha(00000818)=0.000000000000000E+00 beta (00000819)=0.131556676666109E+02 gamma(00000819)=0.131556676666109E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.88870E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 819 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000819)=0.000000000000000E+00 beta (00000820)=0.133503992315590E+02 gamma(00000820)=0.133503992315590E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43206E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 820 z1= 1 -.276436098982368E-03 0.000000000000000E+00 z1= 2 0.905403795607672E-04 0.000000000000000E+00 z1= 3 -.372138235486833E-02 0.000000000000000E+00 alpha(00000820)=0.000000000000000E+00 beta (00000821)=0.129895816324644E+02 gamma(00000821)=0.129895816324644E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10582E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 821 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000821)=0.000000000000000E+00 beta (00000822)=0.135777278450047E+02 gamma(00000822)=0.135777278450047E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35267E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 822 z1= 1 0.275723243518257E-03 0.000000000000000E+00 z1= 2 -.898950401549357E-04 0.000000000000000E+00 z1= 3 0.348518354390212E-02 0.000000000000000E+00 alpha(00000822)=0.000000000000000E+00 beta (00000823)=0.129422440817314E+02 gamma(00000823)=0.129422440817314E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.58874E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 823 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000823)=0.000000000000000E+00 beta (00000824)=0.135620144851850E+02 gamma(00000824)=0.135620144851850E+02 lr_calc_dens: Charge drift due to real space implementation = 0.43686E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 824 z1= 1 -.274563762894571E-03 0.000000000000000E+00 z1= 2 0.894186101905313E-04 0.000000000000000E+00 z1= 3 -.326921364469088E-02 0.000000000000000E+00 alpha(00000824)=0.000000000000000E+00 beta (00000825)=0.130200168245505E+02 gamma(00000825)=0.130200168245505E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14781E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 825 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000825)=0.000000000000000E+00 beta (00000826)=0.134254792168029E+02 gamma(00000826)=0.134254792168029E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53190E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 826 z1= 1 0.277063079176129E-03 0.000000000000000E+00 z1= 2 -.909623730374028E-04 0.000000000000000E+00 z1= 3 0.333073824569127E-02 0.000000000000000E+00 alpha(00000826)=0.000000000000000E+00 beta (00000827)=0.129822029392317E+02 gamma(00000827)=0.129822029392317E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13040E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 827 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000827)=0.000000000000000E+00 beta (00000828)=0.134676004720997E+02 gamma(00000828)=0.134676004720997E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12818E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 828 z1= 1 -.277784551932752E-03 0.000000000000000E+00 z1= 2 0.923110999812092E-04 0.000000000000000E+00 z1= 3 -.347111759930572E-02 0.000000000000000E+00 alpha(00000828)=0.000000000000000E+00 beta (00000829)=0.129990957034729E+02 gamma(00000829)=0.129990957034729E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38265E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 829 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000829)=0.000000000000000E+00 beta (00000830)=0.135151099989302E+02 gamma(00000830)=0.135151099989302E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10042E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 830 z1= 1 0.277730777356024E-03 0.000000000000000E+00 z1= 2 -.939425439880796E-04 0.000000000000000E+00 z1= 3 0.340479880899240E-02 0.000000000000000E+00 alpha(00000830)=0.000000000000000E+00 beta (00000831)=0.131220004655290E+02 gamma(00000831)=0.131220004655290E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12201E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 831 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000831)=0.000000000000000E+00 beta (00000832)=0.133456094817392E+02 gamma(00000832)=0.133456094817392E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37116E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 832 z1= 1 -.284159763529198E-03 0.000000000000000E+00 z1= 2 0.967377925695591E-04 0.000000000000000E+00 z1= 3 -.314302403647951E-02 0.000000000000000E+00 alpha(00000832)=0.000000000000000E+00 beta (00000833)=0.130216305478106E+02 gamma(00000833)=0.130216305478106E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.64534E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 833 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000833)=0.000000000000000E+00 beta (00000834)=0.135127027717610E+02 gamma(00000834)=0.135127027717610E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40460E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 834 z1= 1 0.284538276107566E-03 0.000000000000000E+00 z1= 2 -.973306724285871E-04 0.000000000000000E+00 z1= 3 0.276253348815524E-02 0.000000000000000E+00 alpha(00000834)=0.000000000000000E+00 beta (00000835)=0.129888075024228E+02 gamma(00000835)=0.129888075024228E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.34662E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 835 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000835)=0.000000000000000E+00 beta (00000836)=0.135646934130885E+02 gamma(00000836)=0.135646934130885E+02 lr_calc_dens: Charge drift due to real space implementation = -0.80195E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 836 z1= 1 -.283715229537230E-03 0.000000000000000E+00 z1= 2 0.967338888275876E-04 0.000000000000000E+00 z1= 3 -.262311217657955E-02 0.000000000000000E+00 alpha(00000836)=0.000000000000000E+00 beta (00000837)=0.130420193015715E+02 gamma(00000837)=0.130420193015715E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.66527E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 837 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000837)=0.000000000000000E+00 beta (00000838)=0.135214905262437E+02 gamma(00000838)=0.135214905262437E+02 lr_calc_dens: Charge drift due to real space implementation = 0.46233E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 838 z1= 1 0.284642949887701E-03 0.000000000000000E+00 z1= 2 -.963813428407722E-04 0.000000000000000E+00 z1= 3 0.281063556606985E-02 0.000000000000000E+00 alpha(00000838)=0.000000000000000E+00 beta (00000839)=0.129846781469793E+02 gamma(00000839)=0.129846781469793E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.68988E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 839 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000839)=0.000000000000000E+00 beta (00000840)=0.133721879610365E+02 gamma(00000840)=0.133721879610365E+02 lr_calc_dens: Charge drift due to real space implementation = -0.89064E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 840 z1= 1 -.287474378966603E-03 0.000000000000000E+00 z1= 2 0.961861923896820E-04 0.000000000000000E+00 z1= 3 -.311763920091583E-02 0.000000000000000E+00 alpha(00000840)=0.000000000000000E+00 beta (00000841)=0.131384467080448E+02 gamma(00000841)=0.131384467080448E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36097E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 841 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000841)=0.000000000000000E+00 beta (00000842)=0.134506166484425E+02 gamma(00000842)=0.134506166484425E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10787E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 842 z1= 1 0.291534733382542E-03 0.000000000000000E+00 z1= 2 -.971317924082778E-04 0.000000000000000E+00 z1= 3 0.322237522054943E-02 0.000000000000000E+00 alpha(00000842)=0.000000000000000E+00 beta (00000843)=0.129403849842217E+02 gamma(00000843)=0.129403849842217E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14291E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 843 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000843)=0.000000000000000E+00 beta (00000844)=0.135070537401155E+02 gamma(00000844)=0.135070537401155E+02 lr_calc_dens: Charge drift due to real space implementation = -0.78047E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 844 z1= 1 -.291571618638232E-03 0.000000000000000E+00 z1= 2 0.959796614612843E-04 0.000000000000000E+00 z1= 3 -.280016269237117E-02 0.000000000000000E+00 alpha(00000844)=0.000000000000000E+00 beta (00000845)=0.130233745774535E+02 gamma(00000845)=0.130233745774535E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.34346E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 845 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000845)=0.000000000000000E+00 beta (00000846)=0.134932340015969E+02 gamma(00000846)=0.134932340015969E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40178E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 846 z1= 1 0.293757884143122E-03 0.000000000000000E+00 z1= 2 -.955267129539982E-04 0.000000000000000E+00 z1= 3 0.196138346500159E-02 0.000000000000000E+00 alpha(00000846)=0.000000000000000E+00 beta (00000847)=0.130023317987893E+02 gamma(00000847)=0.130023317987893E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21883E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 847 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000847)=0.000000000000000E+00 beta (00000848)=0.135648372266650E+02 gamma(00000848)=0.135648372266650E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32158E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 848 z1= 1 -.294469168774142E-03 0.000000000000000E+00 z1= 2 0.939227867736998E-04 0.000000000000000E+00 z1= 3 -.846192134853291E-03 0.000000000000000E+00 alpha(00000848)=0.000000000000000E+00 beta (00000849)=0.129921255318164E+02 gamma(00000849)=0.129921255318164E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21246E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 849 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000849)=0.000000000000000E+00 beta (00000850)=0.136360151714648E+02 gamma(00000850)=0.136360151714648E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31368E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 850 z1= 1 0.292953791266267E-03 0.000000000000000E+00 z1= 2 -.922751393217762E-04 0.000000000000000E+00 z1= 3 -.247934628952642E-03 0.000000000000000E+00 alpha(00000850)=0.000000000000000E+00 beta (00000851)=0.130838805901598E+02 gamma(00000851)=0.130838805901598E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36460E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 851 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000851)=0.000000000000000E+00 beta (00000852)=0.135527205528318E+02 gamma(00000852)=0.135527205528318E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16891E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 852 z1= 1 -.295996724924326E-03 0.000000000000000E+00 z1= 2 0.919082803395353E-04 0.000000000000000E+00 z1= 3 0.108454085296293E-02 0.000000000000000E+00 alpha(00000852)=0.000000000000000E+00 beta (00000853)=0.130471850808569E+02 gamma(00000853)=0.130471850808569E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33977E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 853 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000853)=0.000000000000000E+00 beta (00000854)=0.134137793280356E+02 gamma(00000854)=0.134137793280356E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20650E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 854 z1= 1 0.300764471107021E-03 0.000000000000000E+00 z1= 2 -.933842763863332E-04 0.000000000000000E+00 z1= 3 -.164307060190842E-02 0.000000000000000E+00 alpha(00000854)=0.000000000000000E+00 beta (00000855)=0.130327381233428E+02 gamma(00000855)=0.130327381233428E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32881E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 855 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000855)=0.000000000000000E+00 beta (00000856)=0.134628652703259E+02 gamma(00000856)=0.134628652703259E+02 lr_calc_dens: Charge drift due to real space implementation = -0.40515E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 856 z1= 1 -.303456787926453E-03 0.000000000000000E+00 z1= 2 0.945688536156026E-04 0.000000000000000E+00 z1= 3 0.197682127769778E-02 0.000000000000000E+00 alpha(00000856)=0.000000000000000E+00 beta (00000857)=0.129868533593082E+02 gamma(00000857)=0.129868533593082E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.65574E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 857 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000857)=0.000000000000000E+00 beta (00000858)=0.134756846762381E+02 gamma(00000858)=0.134756846762381E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24537E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 858 z1= 1 0.303671045820330E-03 0.000000000000000E+00 z1= 2 -.968738789806756E-04 0.000000000000000E+00 z1= 3 -.227753446136853E-02 0.000000000000000E+00 alpha(00000858)=0.000000000000000E+00 beta (00000859)=0.131667232140644E+02 gamma(00000859)=0.131667232140644E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.87583E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 859 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000859)=0.000000000000000E+00 beta (00000860)=0.133959321393578E+02 gamma(00000860)=0.133959321393578E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11804E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 860 z1= 1 -.309917237497382E-03 0.000000000000000E+00 z1= 2 0.101316804860492E-03 0.000000000000000E+00 z1= 3 0.273892024552529E-02 0.000000000000000E+00 alpha(00000860)=0.000000000000000E+00 beta (00000861)=0.130506302784186E+02 gamma(00000861)=0.130506302784186E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.81210E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 861 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000861)=0.000000000000000E+00 beta (00000862)=0.134814188106709E+02 gamma(00000862)=0.134814188106709E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46468E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 862 z1= 1 0.310905422012447E-03 0.000000000000000E+00 z1= 2 -.104181272845603E-03 0.000000000000000E+00 z1= 3 -.325860344215977E-02 0.000000000000000E+00 alpha(00000862)=0.000000000000000E+00 beta (00000863)=0.130343444769095E+02 gamma(00000863)=0.130343444769095E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38841E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 863 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000863)=0.000000000000000E+00 beta (00000864)=0.135242851650321E+02 gamma(00000864)=0.135242851650321E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34509E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 864 z1= 1 -.311249855264371E-03 0.000000000000000E+00 z1= 2 0.105550170512675E-03 0.000000000000000E+00 z1= 3 0.369821223378740E-02 0.000000000000000E+00 alpha(00000864)=0.000000000000000E+00 beta (00000865)=0.129450384125067E+02 gamma(00000865)=0.129450384125067E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25584E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 865 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000865)=0.000000000000000E+00 beta (00000866)=0.135988319952166E+02 gamma(00000866)=0.135988319952166E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29291E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 866 z1= 1 0.307797577625395E-03 0.000000000000000E+00 z1= 2 -.104767343633422E-03 0.000000000000000E+00 z1= 3 -.393850070190280E-02 0.000000000000000E+00 alpha(00000866)=0.000000000000000E+00 beta (00000867)=0.130054851194841E+02 gamma(00000867)=0.130054851194841E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19135E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 867 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000867)=0.000000000000000E+00 beta (00000868)=0.135734716524699E+02 gamma(00000868)=0.135734716524699E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32833E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 868 z1= 1 -.307159133158547E-03 0.000000000000000E+00 z1= 2 0.104056190613924E-03 0.000000000000000E+00 z1= 3 0.407193257637890E-02 0.000000000000000E+00 alpha(00000868)=0.000000000000000E+00 beta (00000869)=0.129505901987701E+02 gamma(00000869)=0.129505901987701E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15760E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 869 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000869)=0.000000000000000E+00 beta (00000870)=0.134280764810483E+02 gamma(00000870)=0.134280764810483E+02 lr_calc_dens: Charge drift due to real space implementation = -0.76990E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 870 z1= 1 0.308277989698896E-03 0.000000000000000E+00 z1= 2 -.103836428525501E-03 0.000000000000000E+00 z1= 3 -.406095660731927E-02 0.000000000000000E+00 alpha(00000870)=0.000000000000000E+00 beta (00000871)=0.130267462810422E+02 gamma(00000871)=0.130267462810422E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20935E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 871 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000871)=0.000000000000000E+00 beta (00000872)=0.134863008950234E+02 gamma(00000872)=0.134863008950234E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28815E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 872 z1= 1 -.309858472448157E-03 0.000000000000000E+00 z1= 2 0.104710639648091E-03 0.000000000000000E+00 z1= 3 0.401662721048333E-02 0.000000000000000E+00 alpha(00000872)=0.000000000000000E+00 beta (00000873)=0.130054719246533E+02 gamma(00000873)=0.130054719246533E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.44661E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 873 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000873)=0.000000000000000E+00 beta (00000874)=0.134934679789243E+02 gamma(00000874)=0.134934679789243E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12098E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 874 z1= 1 0.309811368403541E-03 0.000000000000000E+00 z1= 2 -.105031023801235E-03 0.000000000000000E+00 z1= 3 -.413854126893647E-02 0.000000000000000E+00 alpha(00000874)=0.000000000000000E+00 beta (00000875)=0.129693748458343E+02 gamma(00000875)=0.129693748458343E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.83537E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 875 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000875)=0.000000000000000E+00 beta (00000876)=0.135895049872495E+02 gamma(00000876)=0.135895049872495E+02 lr_calc_dens: Charge drift due to real space implementation = 0.52693E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 876 z1= 1 -.306812986209789E-03 0.000000000000000E+00 z1= 2 0.105329003008985E-03 0.000000000000000E+00 z1= 3 0.434032635787917E-02 0.000000000000000E+00 alpha(00000876)=0.000000000000000E+00 beta (00000877)=0.130312062185489E+02 gamma(00000877)=0.130312062185489E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.63565E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 877 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000877)=0.000000000000000E+00 beta (00000878)=0.134840946631912E+02 gamma(00000878)=0.134840946631912E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10518E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 878 z1= 1 0.307181135835125E-03 0.000000000000000E+00 z1= 2 -.106057904794037E-03 0.000000000000000E+00 z1= 3 -.456078117193899E-02 0.000000000000000E+00 alpha(00000878)=0.000000000000000E+00 beta (00000879)=0.131946721251000E+02 gamma(00000879)=0.131946721251000E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11692E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 879 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000879)=0.000000000000000E+00 beta (00000880)=0.135622777235450E+02 gamma(00000880)=0.135622777235450E+02 lr_calc_dens: Charge drift due to real space implementation = 0.76306E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 880 z1= 1 -.308878679983391E-03 0.000000000000000E+00 z1= 2 0.108627450821661E-03 0.000000000000000E+00 z1= 3 0.454477296763427E-02 0.000000000000000E+00 alpha(00000880)=0.000000000000000E+00 beta (00000881)=0.129670243277541E+02 gamma(00000881)=0.129670243277541E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53280E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 881 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000881)=0.000000000000000E+00 beta (00000882)=0.134260944948810E+02 gamma(00000882)=0.134260944948810E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11427E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 882 z1= 1 0.308186867153176E-03 0.000000000000000E+00 z1= 2 -.109708756464455E-03 0.000000000000000E+00 z1= 3 -.415586276438439E-02 0.000000000000000E+00 alpha(00000882)=0.000000000000000E+00 beta (00000883)=0.129167730505039E+02 gamma(00000883)=0.129167730505039E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.38225E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 883 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000883)=0.000000000000000E+00 beta (00000884)=0.135956958426585E+02 gamma(00000884)=0.135956958426585E+02 lr_calc_dens: Charge drift due to real space implementation = -0.26955E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 884 z1= 1 -.302743420885860E-03 0.000000000000000E+00 z1= 2 0.109886908748684E-03 0.000000000000000E+00 z1= 3 0.353893810842476E-02 0.000000000000000E+00 alpha(00000884)=0.000000000000000E+00 beta (00000885)=0.128700718620645E+02 gamma(00000885)=0.128700718620645E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.62062E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 885 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000885)=0.000000000000000E+00 beta (00000886)=0.135043064290847E+02 gamma(00000886)=0.135043064290847E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24556E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 886 z1= 1 0.298446088300244E-03 0.000000000000000E+00 z1= 2 -.109475230003245E-03 0.000000000000000E+00 z1= 3 -.290703066716627E-02 0.000000000000000E+00 alpha(00000886)=0.000000000000000E+00 beta (00000887)=0.128943265287644E+02 gamma(00000887)=0.128943265287644E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19161E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 887 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000887)=0.000000000000000E+00 beta (00000888)=0.135623346022516E+02 gamma(00000888)=0.135623346022516E+02 lr_calc_dens: Charge drift due to real space implementation = -0.98954E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 888 z1= 1 -.293543562196262E-03 0.000000000000000E+00 z1= 2 0.110069665793672E-03 0.000000000000000E+00 z1= 3 0.249526063704399E-02 0.000000000000000E+00 alpha(00000888)=0.000000000000000E+00 beta (00000889)=0.130199769550375E+02 gamma(00000889)=0.130199769550375E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26623E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 889 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000889)=0.000000000000000E+00 beta (00000890)=0.135059488237266E+02 gamma(00000890)=0.135059488237266E+02 lr_calc_dens: Charge drift due to real space implementation = -0.84112E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 890 z1= 1 0.292434399094645E-03 0.000000000000000E+00 z1= 2 -.110645872872859E-03 0.000000000000000E+00 z1= 3 -.246039204404177E-02 0.000000000000000E+00 alpha(00000890)=0.000000000000000E+00 beta (00000891)=0.129603446872811E+02 gamma(00000891)=0.129603446872811E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29694E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 891 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000891)=0.000000000000000E+00 beta (00000892)=0.135471839339552E+02 gamma(00000892)=0.135471839339552E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38589E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 892 z1= 1 -.288732617664881E-03 0.000000000000000E+00 z1= 2 0.111856509826612E-03 0.000000000000000E+00 z1= 3 0.260983653898438E-02 0.000000000000000E+00 alpha(00000892)=0.000000000000000E+00 beta (00000893)=0.130173374813231E+02 gamma(00000893)=0.130173374813231E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41949E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 893 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000893)=0.000000000000000E+00 beta (00000894)=0.135607360489613E+02 gamma(00000894)=0.135607360489613E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46896E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 894 z1= 1 0.286352603015063E-03 0.000000000000000E+00 z1= 2 -.110632570212435E-03 0.000000000000000E+00 z1= 3 -.270519056315068E-02 0.000000000000000E+00 alpha(00000894)=0.000000000000000E+00 beta (00000895)=0.129704675219178E+02 gamma(00000895)=0.129704675219178E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33108E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 895 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000895)=0.000000000000000E+00 beta (00000896)=0.135880088778809E+02 gamma(00000896)=0.135880088778809E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16756E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 896 z1= 1 -.283140234076709E-03 0.000000000000000E+00 z1= 2 0.109803547315522E-03 0.000000000000000E+00 z1= 3 0.251466790677510E-02 0.000000000000000E+00 alpha(00000896)=0.000000000000000E+00 beta (00000897)=0.129254891924118E+02 gamma(00000897)=0.129254891924118E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39209E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 897 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000897)=0.000000000000000E+00 beta (00000898)=0.135222673514672E+02 gamma(00000898)=0.135222673514672E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15365E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 898 z1= 1 0.281270735911415E-03 0.000000000000000E+00 z1= 2 -.107404254636361E-03 0.000000000000000E+00 z1= 3 -.209875791634657E-02 0.000000000000000E+00 alpha(00000898)=0.000000000000000E+00 beta (00000899)=0.130388541452323E+02 gamma(00000899)=0.130388541452323E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18399E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 899 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000899)=0.000000000000000E+00 beta (00000900)=0.135470027978997E+02 gamma(00000900)=0.135470027978997E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24955E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 900 z1= 1 -.281334104246244E-03 0.000000000000000E+00 z1= 2 0.108234893152816E-03 0.000000000000000E+00 z1= 3 0.164915021920816E-02 0.000000000000000E+00 alpha(00000900)=0.000000000000000E+00 beta (00000901)=0.131346872489155E+02 gamma(00000901)=0.131346872489155E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10821E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 901 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000901)=0.000000000000000E+00 beta (00000902)=0.135027657226465E+02 gamma(00000902)=0.135027657226465E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22088E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 902 z1= 1 0.284795878290663E-03 0.000000000000000E+00 z1= 2 -.108457021418627E-03 0.000000000000000E+00 z1= 3 -.140642333597567E-02 0.000000000000000E+00 alpha(00000902)=0.000000000000000E+00 beta (00000903)=0.130127902018588E+02 gamma(00000903)=0.130127902018588E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12213E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 903 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000903)=0.000000000000000E+00 beta (00000904)=0.134589684149490E+02 gamma(00000904)=0.134589684149490E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16133E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 904 z1= 1 -.286097976050891E-03 0.000000000000000E+00 z1= 2 0.110318049678373E-03 0.000000000000000E+00 z1= 3 0.142538610278439E-02 0.000000000000000E+00 alpha(00000904)=0.000000000000000E+00 beta (00000905)=0.130965007716526E+02 gamma(00000905)=0.130965007716526E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18861E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 905 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000905)=0.000000000000000E+00 beta (00000906)=0.135339243521125E+02 gamma(00000906)=0.135339243521125E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22838E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 906 z1= 1 0.287411293300890E-03 0.000000000000000E+00 z1= 2 -.110807293229658E-03 0.000000000000000E+00 z1= 3 -.157405748379635E-02 0.000000000000000E+00 alpha(00000906)=0.000000000000000E+00 beta (00000907)=0.129868025809162E+02 gamma(00000907)=0.129868025809162E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10529E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 907 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000907)=0.000000000000000E+00 beta (00000908)=0.136124100465758E+02 gamma(00000908)=0.136124100465758E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29835E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 908 z1= 1 -.284557625465306E-03 0.000000000000000E+00 z1= 2 0.111713455472616E-03 0.000000000000000E+00 z1= 3 0.157573456189913E-02 0.000000000000000E+00 alpha(00000908)=0.000000000000000E+00 beta (00000909)=0.128784423135992E+02 gamma(00000909)=0.128784423135992E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18982E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 909 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000909)=0.000000000000000E+00 beta (00000910)=0.137718738938291E+02 gamma(00000910)=0.137718738938291E+02 lr_calc_dens: Charge drift due to real space implementation = -0.89934E-11 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 910 z1= 1 0.277129547863484E-03 0.000000000000000E+00 z1= 2 -.109574980301482E-03 0.000000000000000E+00 z1= 3 -.125998056654454E-02 0.000000000000000E+00 alpha(00000910)=0.000000000000000E+00 beta (00000911)=0.129002082251615E+02 gamma(00000911)=0.129002082251615E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47553E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 911 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000911)=0.000000000000000E+00 beta (00000912)=0.136641858468708E+02 gamma(00000912)=0.136641858468708E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17594E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 912 z1= 1 -.272571223147713E-03 0.000000000000000E+00 z1= 2 0.110367418827036E-03 0.000000000000000E+00 z1= 3 0.782418345560743E-03 0.000000000000000E+00 alpha(00000912)=0.000000000000000E+00 beta (00000913)=0.129173071346469E+02 gamma(00000913)=0.129173071346469E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15454E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 913 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000913)=0.000000000000000E+00 beta (00000914)=0.135293169188464E+02 gamma(00000914)=0.135293169188464E+02 lr_calc_dens: Charge drift due to real space implementation = 0.67471E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 914 z1= 1 0.272088312580713E-03 0.000000000000000E+00 z1= 2 -.111074291886833E-03 0.000000000000000E+00 z1= 3 -.256264585326614E-03 0.000000000000000E+00 alpha(00000914)=0.000000000000000E+00 beta (00000915)=0.130540074067861E+02 gamma(00000915)=0.130540074067861E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51664E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 915 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000915)=0.000000000000000E+00 beta (00000916)=0.134569867516555E+02 gamma(00000916)=0.134569867516555E+02 lr_calc_dens: Charge drift due to real space implementation = -0.25702E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 916 z1= 1 -.275523194497066E-03 0.000000000000000E+00 z1= 2 0.113639966882306E-03 0.000000000000000E+00 z1= 3 0.530449837224389E-05 0.000000000000000E+00 alpha(00000916)=0.000000000000000E+00 beta (00000917)=0.130264374490532E+02 gamma(00000917)=0.130264374490532E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21798E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 917 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000917)=0.000000000000000E+00 beta (00000918)=0.134927723555794E+02 gamma(00000918)=0.134927723555794E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27882E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 918 z1= 1 0.277765010079332E-03 0.000000000000000E+00 z1= 2 -.114789431308338E-03 0.000000000000000E+00 z1= 3 -.301059496749185E-03 0.000000000000000E+00 alpha(00000918)=0.000000000000000E+00 beta (00000919)=0.128985459773590E+02 gamma(00000919)=0.128985459773590E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.50011E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 919 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000919)=0.000000000000000E+00 beta (00000920)=0.134622054364611E+02 gamma(00000920)=0.134622054364611E+02 lr_calc_dens: Charge drift due to real space implementation = 0.57220E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 920 z1= 1 -.278206644098261E-03 0.000000000000000E+00 z1= 2 0.115888750717038E-03 0.000000000000000E+00 z1= 3 0.866192368045604E-03 0.000000000000000E+00 alpha(00000920)=0.000000000000000E+00 beta (00000921)=0.129203761039680E+02 gamma(00000921)=0.129203761039680E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39912E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 921 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000921)=0.000000000000000E+00 beta (00000922)=0.135026699095935E+02 gamma(00000922)=0.135026699095935E+02 lr_calc_dens: Charge drift due to real space implementation = -0.21792E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 922 z1= 1 0.279747883975515E-03 0.000000000000000E+00 z1= 2 -.116930108979983E-03 0.000000000000000E+00 z1= 3 -.126597109266971E-02 0.000000000000000E+00 alpha(00000922)=0.000000000000000E+00 beta (00000923)=0.129136074805002E+02 gamma(00000923)=0.129136074805002E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12195E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 923 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000923)=0.000000000000000E+00 beta (00000924)=0.135065897951916E+02 gamma(00000924)=0.135065897951916E+02 lr_calc_dens: Charge drift due to real space implementation = -0.80475E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 924 z1= 1 -.281756973876784E-03 0.000000000000000E+00 z1= 2 0.118383008570900E-03 0.000000000000000E+00 z1= 3 0.136627518893389E-02 0.000000000000000E+00 alpha(00000924)=0.000000000000000E+00 beta (00000925)=0.129962705512988E+02 gamma(00000925)=0.129962705512988E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33393E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 925 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000925)=0.000000000000000E+00 beta (00000926)=0.134855044629430E+02 gamma(00000926)=0.134855044629430E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22794E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 926 z1= 1 0.287085030800136E-03 0.000000000000000E+00 z1= 2 -.120650265415472E-03 0.000000000000000E+00 z1= 3 -.132825139612299E-02 0.000000000000000E+00 alpha(00000926)=0.000000000000000E+00 beta (00000927)=0.129028400643731E+02 gamma(00000927)=0.129028400643731E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44251E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 927 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000927)=0.000000000000000E+00 beta (00000928)=0.135363429018612E+02 gamma(00000928)=0.135363429018612E+02 lr_calc_dens: Charge drift due to real space implementation = 0.17475E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 928 z1= 1 -.288575549907719E-03 0.000000000000000E+00 z1= 2 0.122412569854465E-03 0.000000000000000E+00 z1= 3 0.127612642952898E-02 0.000000000000000E+00 alpha(00000928)=0.000000000000000E+00 beta (00000929)=0.129894144667987E+02 gamma(00000929)=0.129894144667987E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25981E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 929 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000929)=0.000000000000000E+00 beta (00000930)=0.136565924517547E+02 gamma(00000930)=0.136565924517547E+02 lr_calc_dens: Charge drift due to real space implementation = -0.73259E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 930 z1= 1 0.289811648177585E-03 0.000000000000000E+00 z1= 2 -.122901981583527E-03 0.000000000000000E+00 z1= 3 -.131108542917327E-02 0.000000000000000E+00 alpha(00000930)=0.000000000000000E+00 beta (00000931)=0.129817199700579E+02 gamma(00000931)=0.129817199700579E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.27794E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 931 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000931)=0.000000000000000E+00 beta (00000932)=0.134717971362422E+02 gamma(00000932)=0.134717971362422E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11518E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 932 z1= 1 -.294506937795342E-03 0.000000000000000E+00 z1= 2 0.125178778042389E-03 0.000000000000000E+00 z1= 3 0.145813718250883E-02 0.000000000000000E+00 alpha(00000932)=0.000000000000000E+00 beta (00000933)=0.130063002042723E+02 gamma(00000933)=0.130063002042723E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25856E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 933 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000933)=0.000000000000000E+00 beta (00000934)=0.134718331865670E+02 gamma(00000934)=0.134718331865670E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27605E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 934 z1= 1 0.299704627511112E-03 0.000000000000000E+00 z1= 2 -.127639532791564E-03 0.000000000000000E+00 z1= 3 -.154980993117413E-02 0.000000000000000E+00 alpha(00000934)=0.000000000000000E+00 beta (00000935)=0.130093002995564E+02 gamma(00000935)=0.130093002995564E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.28378E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 935 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000935)=0.000000000000000E+00 beta (00000936)=0.136482483140572E+02 gamma(00000936)=0.136482483140572E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10209E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 936 z1= 1 -.299657782394220E-03 0.000000000000000E+00 z1= 2 0.128053418437458E-03 0.000000000000000E+00 z1= 3 0.153880156390881E-02 0.000000000000000E+00 alpha(00000936)=0.000000000000000E+00 beta (00000937)=0.130047055258369E+02 gamma(00000937)=0.130047055258369E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12544E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 937 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000937)=0.000000000000000E+00 beta (00000938)=0.135530263762595E+02 gamma(00000938)=0.135530263762595E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13953E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 938 z1= 1 0.301902071254784E-03 0.000000000000000E+00 z1= 2 -.129488939827735E-03 0.000000000000000E+00 z1= 3 -.154740803547849E-02 0.000000000000000E+00 alpha(00000938)=0.000000000000000E+00 beta (00000939)=0.128712910604838E+02 gamma(00000939)=0.128712910604838E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16329E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 939 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000939)=0.000000000000000E+00 beta (00000940)=0.135162058917703E+02 gamma(00000940)=0.135162058917703E+02 lr_calc_dens: Charge drift due to real space implementation = -0.38407E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 940 z1= 1 -.300893304781535E-03 0.000000000000000E+00 z1= 2 0.129780636697191E-03 0.000000000000000E+00 z1= 3 0.158297547132382E-02 0.000000000000000E+00 alpha(00000940)=0.000000000000000E+00 beta (00000941)=0.129744559521340E+02 gamma(00000941)=0.129744559521340E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.42992E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 941 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000941)=0.000000000000000E+00 beta (00000942)=0.134616981613574E+02 gamma(00000942)=0.134616981613574E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23941E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 942 z1= 1 0.303644245640047E-03 0.000000000000000E+00 z1= 2 -.132931930356079E-03 0.000000000000000E+00 z1= 3 -.179554359859585E-02 0.000000000000000E+00 alpha(00000942)=0.000000000000000E+00 beta (00000943)=0.130048682112789E+02 gamma(00000943)=0.130048682112789E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.83808E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 943 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000943)=0.000000000000000E+00 beta (00000944)=0.134731116107014E+02 gamma(00000944)=0.134731116107014E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21661E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 944 z1= 1 -.305885398850618E-03 0.000000000000000E+00 z1= 2 0.135008222167772E-03 0.000000000000000E+00 z1= 3 0.211614964045075E-02 0.000000000000000E+00 alpha(00000944)=0.000000000000000E+00 beta (00000945)=0.130389360906179E+02 gamma(00000945)=0.130389360906179E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.96850E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 945 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000945)=0.000000000000000E+00 beta (00000946)=0.136023813708635E+02 gamma(00000946)=0.136023813708635E+02 lr_calc_dens: Charge drift due to real space implementation = -0.82601E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 946 z1= 1 0.307013150288070E-03 0.000000000000000E+00 z1= 2 -.137185619117829E-03 0.000000000000000E+00 z1= 3 -.235056595420760E-02 0.000000000000000E+00 alpha(00000946)=0.000000000000000E+00 beta (00000947)=0.130529642241158E+02 gamma(00000947)=0.130529642241158E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.49519E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 947 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000947)=0.000000000000000E+00 beta (00000948)=0.134480110782881E+02 gamma(00000948)=0.134480110782881E+02 lr_calc_dens: Charge drift due to real space implementation = 0.95773E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 948 z1= 1 -.311319540783039E-03 0.000000000000000E+00 z1= 2 0.139924136053971E-03 0.000000000000000E+00 z1= 3 0.228113849760537E-02 0.000000000000000E+00 alpha(00000948)=0.000000000000000E+00 beta (00000949)=0.130333307952989E+02 gamma(00000949)=0.130333307952989E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.25317E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 949 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000949)=0.000000000000000E+00 beta (00000950)=0.134766467515930E+02 gamma(00000950)=0.134766467515930E+02 lr_calc_dens: Charge drift due to real space implementation = -0.40205E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 950 z1= 1 0.314934335889069E-03 0.000000000000000E+00 z1= 2 -.143335912376550E-03 0.000000000000000E+00 z1= 3 -.184537389849497E-02 0.000000000000000E+00 alpha(00000950)=0.000000000000000E+00 beta (00000951)=0.131032712595976E+02 gamma(00000951)=0.131032712595976E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.65399E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 951 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000951)=0.000000000000000E+00 beta (00000952)=0.135524564062324E+02 gamma(00000952)=0.135524564062324E+02 lr_calc_dens: Charge drift due to real space implementation = -0.50978E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 952 z1= 1 -.317141849495707E-03 0.000000000000000E+00 z1= 2 0.145620328598062E-03 0.000000000000000E+00 z1= 3 0.133811480752227E-02 0.000000000000000E+00 alpha(00000952)=0.000000000000000E+00 beta (00000953)=0.129981585114447E+02 gamma(00000953)=0.129981585114447E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.17791E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 953 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000953)=0.000000000000000E+00 beta (00000954)=0.135720749141716E+02 gamma(00000954)=0.135720749141716E+02 lr_calc_dens: Charge drift due to real space implementation = 0.80247E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 954 z1= 1 0.317321189381842E-03 0.000000000000000E+00 z1= 2 -.147132086502262E-03 0.000000000000000E+00 z1= 3 -.109385723619987E-02 0.000000000000000E+00 alpha(00000954)=0.000000000000000E+00 beta (00000955)=0.130567835147354E+02 gamma(00000955)=0.130567835147354E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.63039E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 955 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000955)=0.000000000000000E+00 beta (00000956)=0.135412454925569E+02 gamma(00000956)=0.135412454925569E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15461E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 956 z1= 1 -.318367339644197E-03 0.000000000000000E+00 z1= 2 0.148264378199766E-03 0.000000000000000E+00 z1= 3 0.135244301794300E-02 0.000000000000000E+00 alpha(00000956)=0.000000000000000E+00 beta (00000957)=0.129325917875623E+02 gamma(00000957)=0.129325917875623E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.87371E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 957 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000957)=0.000000000000000E+00 beta (00000958)=0.135258246518181E+02 gamma(00000958)=0.135258246518181E+02 lr_calc_dens: Charge drift due to real space implementation = -0.73732E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 958 z1= 1 0.317974754003197E-03 0.000000000000000E+00 z1= 2 -.149335209361609E-03 0.000000000000000E+00 z1= 3 -.183629763440217E-02 0.000000000000000E+00 alpha(00000958)=0.000000000000000E+00 beta (00000959)=0.130121132996267E+02 gamma(00000959)=0.130121132996267E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.31634E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 959 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000959)=0.000000000000000E+00 beta (00000960)=0.135944290357597E+02 gamma(00000960)=0.135944290357597E+02 lr_calc_dens: Charge drift due to real space implementation = 0.85548E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 960 z1= 1 -.317858437188254E-03 0.000000000000000E+00 z1= 2 0.148499336619007E-03 0.000000000000000E+00 z1= 3 0.210421164812464E-02 0.000000000000000E+00 alpha(00000960)=0.000000000000000E+00 beta (00000961)=0.130173344681421E+02 gamma(00000961)=0.130173344681421E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.99162E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 961 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000961)=0.000000000000000E+00 beta (00000962)=0.135306868438080E+02 gamma(00000962)=0.135306868438080E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58694E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 962 z1= 1 0.320779952235030E-03 0.000000000000000E+00 z1= 2 -.149443372491210E-03 0.000000000000000E+00 z1= 3 -.183515537012372E-02 0.000000000000000E+00 alpha(00000962)=0.000000000000000E+00 beta (00000963)=0.129418644973345E+02 gamma(00000963)=0.129418644973345E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26042E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 963 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000963)=0.000000000000000E+00 beta (00000964)=0.134537074473141E+02 gamma(00000964)=0.134537074473141E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15835E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 964 z1= 1 -.323081392599202E-03 0.000000000000000E+00 z1= 2 0.148672962966608E-03 0.000000000000000E+00 z1= 3 0.104754867384852E-02 0.000000000000000E+00 alpha(00000964)=0.000000000000000E+00 beta (00000965)=0.131027536124287E+02 gamma(00000965)=0.131027536124287E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55048E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 965 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000965)=0.000000000000000E+00 beta (00000966)=0.134992518245633E+02 gamma(00000966)=0.134992518245633E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15449E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 966 z1= 1 0.328402539680768E-03 0.000000000000000E+00 z1= 2 -.151628337922597E-03 0.000000000000000E+00 z1= 3 -.171139628265594E-03 0.000000000000000E+00 alpha(00000966)=0.000000000000000E+00 beta (00000967)=0.129165490926589E+02 gamma(00000967)=0.129165490926589E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18762E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 967 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000967)=0.000000000000000E+00 beta (00000968)=0.134981119647647E+02 gamma(00000968)=0.134981119647647E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26136E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 968 z1= 1 -.328084192806253E-03 0.000000000000000E+00 z1= 2 0.150796992074826E-03 0.000000000000000E+00 z1= 3 -.390553255018366E-03 0.000000000000000E+00 alpha(00000968)=0.000000000000000E+00 beta (00000969)=0.129106624250701E+02 gamma(00000969)=0.129106624250701E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.46984E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 969 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000969)=0.000000000000000E+00 beta (00000970)=0.134380587623068E+02 gamma(00000970)=0.134380587623068E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32891E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 970 z1= 1 0.330151809414304E-03 0.000000000000000E+00 z1= 2 -.152991396841661E-03 0.000000000000000E+00 z1= 3 0.579601617616736E-03 0.000000000000000E+00 alpha(00000970)=0.000000000000000E+00 beta (00000971)=0.130107982559623E+02 gamma(00000971)=0.130107982559623E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48653E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 971 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000971)=0.000000000000000E+00 beta (00000972)=0.134331133875245E+02 gamma(00000972)=0.134331133875245E+02 lr_calc_dens: Charge drift due to real space implementation = -0.93159E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 972 z1= 1 -.334074693159453E-03 0.000000000000000E+00 z1= 2 0.153773217154975E-03 0.000000000000000E+00 z1= 3 -.550993405993900E-03 0.000000000000000E+00 alpha(00000972)=0.000000000000000E+00 beta (00000973)=0.129230166389613E+02 gamma(00000973)=0.129230166389613E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.31879E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 973 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000973)=0.000000000000000E+00 beta (00000974)=0.136515472389037E+02 gamma(00000974)=0.136515472389037E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15022E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 974 z1= 1 0.331621766271681E-03 0.000000000000000E+00 z1= 2 -.152831756708710E-03 0.000000000000000E+00 z1= 3 0.337392960345736E-03 0.000000000000000E+00 alpha(00000974)=0.000000000000000E+00 beta (00000975)=0.128641596301234E+02 gamma(00000975)=0.128641596301234E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11445E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 975 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000975)=0.000000000000000E+00 beta (00000976)=0.135492990493993E+02 gamma(00000976)=0.135492990493993E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29473E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 976 z1= 1 -.330871592856499E-03 0.000000000000000E+00 z1= 2 0.149327275046002E-03 0.000000000000000E+00 z1= 3 -.292852321358991E-03 0.000000000000000E+00 alpha(00000976)=0.000000000000000E+00 beta (00000977)=0.128641562548769E+02 gamma(00000977)=0.128641562548769E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16702E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 977 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000977)=0.000000000000000E+00 beta (00000978)=0.135506779680853E+02 gamma(00000978)=0.135506779680853E+02 lr_calc_dens: Charge drift due to real space implementation = -0.56899E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 978 z1= 1 0.331413418949864E-03 0.000000000000000E+00 z1= 2 -.148749112630758E-03 0.000000000000000E+00 z1= 3 0.718106703428433E-03 0.000000000000000E+00 alpha(00000978)=0.000000000000000E+00 beta (00000979)=0.128501629255001E+02 gamma(00000979)=0.128501629255001E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.74061E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 979 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000979)=0.000000000000000E+00 beta (00000980)=0.136704045839172E+02 gamma(00000980)=0.136704045839172E+02 lr_calc_dens: Charge drift due to real space implementation = 0.70425E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 980 z1= 1 -.328456211732002E-03 0.000000000000000E+00 z1= 2 0.144285514498696E-03 0.000000000000000E+00 z1= 3 -.150975425840042E-02 0.000000000000000E+00 alpha(00000980)=0.000000000000000E+00 beta (00000981)=0.129394953624336E+02 gamma(00000981)=0.129394953624336E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.75924E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 981 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000981)=0.000000000000000E+00 beta (00000982)=0.134483840833308E+02 gamma(00000982)=0.134483840833308E+02 lr_calc_dens: Charge drift due to real space implementation = 0.51744E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 982 z1= 1 0.334954346841402E-03 0.000000000000000E+00 z1= 2 -.147581592472926E-03 0.000000000000000E+00 z1= 3 0.233444130184680E-02 0.000000000000000E+00 alpha(00000982)=0.000000000000000E+00 beta (00000983)=0.129533474758791E+02 gamma(00000983)=0.129533474758791E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12657E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 983 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000983)=0.000000000000000E+00 beta (00000984)=0.134750212048264E+02 gamma(00000984)=0.134750212048264E+02 lr_calc_dens: Charge drift due to real space implementation = -0.36107E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 984 z1= 1 -.340734810562183E-03 0.000000000000000E+00 z1= 2 0.145699518091641E-03 0.000000000000000E+00 z1= 3 -.275597752128658E-02 0.000000000000000E+00 alpha(00000984)=0.000000000000000E+00 beta (00000985)=0.130135599596183E+02 gamma(00000985)=0.130135599596183E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.21844E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 985 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000985)=0.000000000000000E+00 beta (00000986)=0.135459957456546E+02 gamma(00000986)=0.135459957456546E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15548E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 986 z1= 1 0.347594123434045E-03 0.000000000000000E+00 z1= 2 -.148180076259798E-03 0.000000000000000E+00 z1= 3 0.281254229004823E-02 0.000000000000000E+00 alpha(00000986)=0.000000000000000E+00 beta (00000987)=0.130097960525600E+02 gamma(00000987)=0.130097960525600E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.78438E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 987 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000987)=0.000000000000000E+00 beta (00000988)=0.135626115117360E+02 gamma(00000988)=0.135626115117360E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25188E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 988 z1= 1 -.352711283975369E-03 0.000000000000000E+00 z1= 2 0.145831201575448E-03 0.000000000000000E+00 z1= 3 -.274194159537498E-02 0.000000000000000E+00 alpha(00000988)=0.000000000000000E+00 beta (00000989)=0.130459906523020E+02 gamma(00000989)=0.130459906523020E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.37480E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 989 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000989)=0.000000000000000E+00 beta (00000990)=0.135622205108674E+02 gamma(00000990)=0.135622205108674E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19256E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 990 z1= 1 0.359462836995897E-03 0.000000000000000E+00 z1= 2 -.150585605739836E-03 0.000000000000000E+00 z1= 3 0.284268335616168E-02 0.000000000000000E+00 alpha(00000990)=0.000000000000000E+00 beta (00000991)=0.130356624891554E+02 gamma(00000991)=0.130356624891554E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.69751E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 991 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000991)=0.000000000000000E+00 beta (00000992)=0.134439914982409E+02 gamma(00000992)=0.134439914982409E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12358E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 992 z1= 1 -.367253253328338E-03 0.000000000000000E+00 z1= 2 0.151336461155183E-03 0.000000000000000E+00 z1= 3 -.333339187528368E-02 0.000000000000000E+00 alpha(00000992)=0.000000000000000E+00 beta (00000993)=0.130304270900983E+02 gamma(00000993)=0.130304270900983E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.80499E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 993 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000993)=0.000000000000000E+00 beta (00000994)=0.135746194714710E+02 gamma(00000994)=0.135746194714710E+02 lr_calc_dens: Charge drift due to real space implementation = 0.56375E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 994 z1= 1 0.372123749898904E-03 0.000000000000000E+00 z1= 2 -.156195100378571E-03 0.000000000000000E+00 z1= 3 0.401276736794288E-02 0.000000000000000E+00 alpha(00000994)=0.000000000000000E+00 beta (00000995)=0.130506975326388E+02 gamma(00000995)=0.130506975326388E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45006E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 995 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000995)=0.000000000000000E+00 beta (00000996)=0.134858575423504E+02 gamma(00000996)=0.134858575423504E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58869E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 996 z1= 1 -.378868613869384E-03 0.000000000000000E+00 z1= 2 0.156652167524203E-03 0.000000000000000E+00 z1= 3 -.465343788543458E-02 0.000000000000000E+00 alpha(00000996)=0.000000000000000E+00 beta (00000997)=0.129989266937333E+02 gamma(00000997)=0.129989266937333E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14099E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 997 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000997)=0.000000000000000E+00 beta (00000998)=0.136413659412004E+02 gamma(00000998)=0.136413659412004E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38043E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 998 z1= 1 0.381277363216516E-03 0.000000000000000E+00 z1= 2 -.160133689369869E-03 0.000000000000000E+00 z1= 3 0.495629221596495E-02 0.000000000000000E+00 alpha(00000998)=0.000000000000000E+00 beta (00000999)=0.131026319188923E+02 gamma(00000999)=0.131026319188923E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.20864E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 999 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00000999)=0.000000000000000E+00 beta (00001000)=0.136537198470268E+02 gamma(00001000)=0.136537198470268E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23614E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1000 z1= 1 -.385822033578340E-03 0.000000000000000E+00 z1= 2 0.158575920002390E-03 0.000000000000000E+00 z1= 3 -.493486564649008E-02 0.000000000000000E+00 alpha(00001000)=0.000000000000000E+00 beta (00001001)=0.130671126530096E+02 gamma(00001001)=0.130671126530096E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12017E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1001 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001001)=0.000000000000000E+00 beta (00001002)=0.135357857970473E+02 gamma(00001002)=0.135357857970473E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46877E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1002 z1= 1 0.394919519438997E-03 0.000000000000000E+00 z1= 2 -.163693001640364E-03 0.000000000000000E+00 z1= 3 0.460318269163196E-02 0.000000000000000E+00 alpha(00001002)=0.000000000000000E+00 beta (00001003)=0.130312241686536E+02 gamma(00001003)=0.130312241686536E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.37661E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1003 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001003)=0.000000000000000E+00 beta (00001004)=0.133552682650512E+02 gamma(00001004)=0.133552682650512E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25672E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1004 z1= 1 -.407264161272949E-03 0.000000000000000E+00 z1= 2 0.165602994537286E-03 0.000000000000000E+00 z1= 3 -.433564269676140E-02 0.000000000000000E+00 alpha(00001004)=0.000000000000000E+00 beta (00001005)=0.129969389417668E+02 gamma(00001005)=0.129969389417668E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29510E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1005 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001005)=0.000000000000000E+00 beta (00001006)=0.135380081580614E+02 gamma(00001006)=0.135380081580614E+02 lr_calc_dens: Charge drift due to real space implementation = -0.92367E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1006 z1= 1 0.413578989314684E-03 0.000000000000000E+00 z1= 2 -.169224686329915E-03 0.000000000000000E+00 z1= 3 0.439278917990960E-02 0.000000000000000E+00 alpha(00001006)=0.000000000000000E+00 beta (00001007)=0.129643785653463E+02 gamma(00001007)=0.129643785653463E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47504E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1007 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001007)=0.000000000000000E+00 beta (00001008)=0.134624685140055E+02 gamma(00001008)=0.134624685140055E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16461E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1008 z1= 1 -.420780231584531E-03 0.000000000000000E+00 z1= 2 0.169961734477735E-03 0.000000000000000E+00 z1= 3 -.478998079247723E-02 0.000000000000000E+00 alpha(00001008)=0.000000000000000E+00 beta (00001009)=0.129489974544390E+02 gamma(00001009)=0.129489974544390E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.47027E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1009 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001009)=0.000000000000000E+00 beta (00001010)=0.135127520218409E+02 gamma(00001010)=0.135127520218409E+02 lr_calc_dens: Charge drift due to real space implementation = 0.34903E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1010 z1= 1 0.426997029601233E-03 0.000000000000000E+00 z1= 2 -.173230713455351E-03 0.000000000000000E+00 z1= 3 0.528064495617750E-02 0.000000000000000E+00 alpha(00001010)=0.000000000000000E+00 beta (00001011)=0.130176007005456E+02 gamma(00001011)=0.130176007005456E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39606E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1011 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001011)=0.000000000000000E+00 beta (00001012)=0.134489740824050E+02 gamma(00001012)=0.134489740824050E+02 lr_calc_dens: Charge drift due to real space implementation = -0.42086E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1012 z1= 1 -.437456343336444E-03 0.000000000000000E+00 z1= 2 0.175756030683983E-03 0.000000000000000E+00 z1= 3 -.574498286664003E-02 0.000000000000000E+00 alpha(00001012)=0.000000000000000E+00 beta (00001013)=0.129832896905014E+02 gamma(00001013)=0.129832896905014E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43630E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1013 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001013)=0.000000000000000E+00 beta (00001014)=0.134641506081997E+02 gamma(00001014)=0.134641506081997E+02 lr_calc_dens: Charge drift due to real space implementation = 0.57469E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1014 z1= 1 0.446802397626597E-03 0.000000000000000E+00 z1= 2 -.178195088878173E-03 0.000000000000000E+00 z1= 3 0.586513161738300E-02 0.000000000000000E+00 alpha(00001014)=0.000000000000000E+00 beta (00001015)=0.129228529796066E+02 gamma(00001015)=0.129228529796066E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.31740E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1015 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001015)=0.000000000000000E+00 beta (00001016)=0.134802735145845E+02 gamma(00001016)=0.134802735145845E+02 lr_calc_dens: Charge drift due to real space implementation = -0.70815E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1016 z1= 1 -.453170288212792E-03 0.000000000000000E+00 z1= 2 0.179397305832486E-03 0.000000000000000E+00 z1= 3 -.557297656594680E-02 0.000000000000000E+00 alpha(00001016)=0.000000000000000E+00 beta (00001017)=0.129157420951755E+02 gamma(00001017)=0.129157420951755E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18272E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1017 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001017)=0.000000000000000E+00 beta (00001018)=0.134534523292735E+02 gamma(00001018)=0.134534523292735E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24920E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1018 z1= 1 0.461193943953841E-03 0.000000000000000E+00 z1= 2 -.180757952994488E-03 0.000000000000000E+00 z1= 3 0.496438235264441E-02 0.000000000000000E+00 alpha(00001018)=0.000000000000000E+00 beta (00001019)=0.129767614214827E+02 gamma(00001019)=0.129767614214827E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.30735E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1019 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001019)=0.000000000000000E+00 beta (00001020)=0.134767486975285E+02 gamma(00001020)=0.134767486975285E+02 lr_calc_dens: Charge drift due to real space implementation = 0.29072E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1020 z1= 1 -.470215674580486E-03 0.000000000000000E+00 z1= 2 0.183076935859612E-03 0.000000000000000E+00 z1= 3 -.435131830241422E-02 0.000000000000000E+00 alpha(00001020)=0.000000000000000E+00 beta (00001021)=0.130234079281469E+02 gamma(00001021)=0.130234079281469E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.87387E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1021 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001021)=0.000000000000000E+00 beta (00001022)=0.135315802201920E+02 gamma(00001022)=0.135315802201920E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31472E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1022 z1= 1 0.479623728096972E-03 0.000000000000000E+00 z1= 2 -.184141615829105E-03 0.000000000000000E+00 z1= 3 0.408332545628542E-02 0.000000000000000E+00 alpha(00001022)=0.000000000000000E+00 beta (00001023)=0.130743430561335E+02 gamma(00001023)=0.130743430561335E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.47670E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1023 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001023)=0.000000000000000E+00 beta (00001024)=0.135053796679373E+02 gamma(00001024)=0.135053796679373E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34880E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1024 z1= 1 -.491479237813681E-03 0.000000000000000E+00 z1= 2 0.187805716042442E-03 0.000000000000000E+00 z1= 3 -.425286413463561E-02 0.000000000000000E+00 alpha(00001024)=0.000000000000000E+00 beta (00001025)=0.129976969277095E+02 gamma(00001025)=0.129976969277095E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.59283E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1025 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001025)=0.000000000000000E+00 beta (00001026)=0.135543683752019E+02 gamma(00001026)=0.135543683752019E+02 lr_calc_dens: Charge drift due to real space implementation = 0.45367E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1026 z1= 1 0.499286873602119E-03 0.000000000000000E+00 z1= 2 -.188437366910799E-03 0.000000000000000E+00 z1= 3 0.462256400416000E-02 0.000000000000000E+00 alpha(00001026)=0.000000000000000E+00 beta (00001027)=0.130451928394874E+02 gamma(00001027)=0.130451928394874E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45900E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1027 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001027)=0.000000000000000E+00 beta (00001028)=0.133977398856918E+02 gamma(00001028)=0.133977398856918E+02 lr_calc_dens: Charge drift due to real space implementation = -0.92153E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1028 z1= 1 -.514601158102469E-03 0.000000000000000E+00 z1= 2 0.195349034364564E-03 0.000000000000000E+00 z1= 3 -.502255266249811E-02 0.000000000000000E+00 alpha(00001028)=0.000000000000000E+00 beta (00001029)=0.129964739246696E+02 gamma(00001029)=0.129964739246696E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15438E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1029 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001029)=0.000000000000000E+00 beta (00001030)=0.134515640343378E+02 gamma(00001030)=0.134515640343378E+02 lr_calc_dens: Charge drift due to real space implementation = 0.97567E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1030 z1= 1 0.525580721087398E-03 0.000000000000000E+00 z1= 2 -.197841236718601E-03 0.000000000000000E+00 z1= 3 0.508881239871416E-02 0.000000000000000E+00 alpha(00001030)=0.000000000000000E+00 beta (00001031)=0.130214118652135E+02 gamma(00001031)=0.130214118652135E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.91757E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1031 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001031)=0.000000000000000E+00 beta (00001032)=0.134421849126029E+02 gamma(00001032)=0.134421849126029E+02 lr_calc_dens: Charge drift due to real space implementation = -0.38686E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1032 z1= 1 -.536931987498053E-03 0.000000000000000E+00 z1= 2 0.205400225383855E-03 0.000000000000000E+00 z1= 3 -.472329660337598E-02 0.000000000000000E+00 alpha(00001032)=0.000000000000000E+00 beta (00001033)=0.130559766276321E+02 gamma(00001033)=0.130559766276321E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11041E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1033 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001033)=0.000000000000000E+00 beta (00001034)=0.134944658438557E+02 gamma(00001034)=0.134944658438557E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22344E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1034 z1= 1 0.546858687874914E-03 0.000000000000000E+00 z1= 2 -.207202351267976E-03 0.000000000000000E+00 z1= 3 0.413056153268178E-02 0.000000000000000E+00 alpha(00001034)=0.000000000000000E+00 beta (00001035)=0.130474680806798E+02 gamma(00001035)=0.130474680806798E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.77299E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1035 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001035)=0.000000000000000E+00 beta (00001036)=0.134511101422426E+02 gamma(00001036)=0.134511101422426E+02 lr_calc_dens: Charge drift due to real space implementation = 0.45085E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1036 z1= 1 -.557703778419035E-03 0.000000000000000E+00 z1= 2 0.214065737357112E-03 0.000000000000000E+00 z1= 3 -.359843578173242E-02 0.000000000000000E+00 alpha(00001036)=0.000000000000000E+00 beta (00001037)=0.130983659763515E+02 gamma(00001037)=0.130983659763515E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.29328E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1037 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001037)=0.000000000000000E+00 beta (00001038)=0.133769621692414E+02 gamma(00001038)=0.133769621692414E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27668E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1038 z1= 1 0.573350754625798E-03 0.000000000000000E+00 z1= 2 -.216729473998960E-03 0.000000000000000E+00 z1= 3 0.326697225110140E-02 0.000000000000000E+00 alpha(00001038)=0.000000000000000E+00 beta (00001039)=0.130810464823052E+02 gamma(00001039)=0.130810464823052E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45566E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1039 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001039)=0.000000000000000E+00 beta (00001040)=0.134159535704748E+02 gamma(00001040)=0.134159535704748E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16893E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1040 z1= 1 -.586145227027945E-03 0.000000000000000E+00 z1= 2 0.223813185127802E-03 0.000000000000000E+00 z1= 3 -.305817533187600E-02 0.000000000000000E+00 alpha(00001040)=0.000000000000000E+00 beta (00001041)=0.131055699750048E+02 gamma(00001041)=0.131055699750048E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23883E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1041 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001041)=0.000000000000000E+00 beta (00001042)=0.133879949995943E+02 gamma(00001042)=0.133879949995943E+02 lr_calc_dens: Charge drift due to real space implementation = 0.56076E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1042 z1= 1 0.600927637516954E-03 0.000000000000000E+00 z1= 2 -.224083946338937E-03 0.000000000000000E+00 z1= 3 0.291912711984386E-02 0.000000000000000E+00 alpha(00001042)=0.000000000000000E+00 beta (00001043)=0.130100988631520E+02 gamma(00001043)=0.130100988631520E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55379E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1043 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001043)=0.000000000000000E+00 beta (00001044)=0.133456111692310E+02 gamma(00001044)=0.133456111692310E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44058E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1044 z1= 1 -.613751556618505E-03 0.000000000000000E+00 z1= 2 0.229341007819512E-03 0.000000000000000E+00 z1= 3 -.271284560496493E-02 0.000000000000000E+00 alpha(00001044)=0.000000000000000E+00 beta (00001045)=0.131533361347786E+02 gamma(00001045)=0.131533361347786E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.96803E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1045 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001045)=0.000000000000000E+00 beta (00001046)=0.133567564081030E+02 gamma(00001046)=0.133567564081030E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12378E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1046 z1= 1 0.632301674060673E-03 0.000000000000000E+00 z1= 2 -.229720476817552E-03 0.000000000000000E+00 z1= 3 0.234226768029931E-02 0.000000000000000E+00 alpha(00001046)=0.000000000000000E+00 beta (00001047)=0.129576615321694E+02 gamma(00001047)=0.129576615321694E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13259E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1047 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001047)=0.000000000000000E+00 beta (00001048)=0.133620800557235E+02 gamma(00001048)=0.133620800557235E+02 lr_calc_dens: Charge drift due to real space implementation = 0.42903E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1048 z1= 1 -.641523237275327E-03 0.000000000000000E+00 z1= 2 0.234491207703292E-03 0.000000000000000E+00 z1= 3 -.181409566060732E-02 0.000000000000000E+00 alpha(00001048)=0.000000000000000E+00 beta (00001049)=0.130987908272606E+02 gamma(00001049)=0.130987908272606E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12606E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1049 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001049)=0.000000000000000E+00 beta (00001050)=0.134066306667387E+02 gamma(00001050)=0.134066306667387E+02 lr_calc_dens: Charge drift due to real space implementation = -0.85723E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1050 z1= 1 0.653724817256200E-03 0.000000000000000E+00 z1= 2 -.231377581371392E-03 0.000000000000000E+00 z1= 3 0.141016140061140E-02 0.000000000000000E+00 alpha(00001050)=0.000000000000000E+00 beta (00001051)=0.131301932794195E+02 gamma(00001051)=0.131301932794195E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.63943E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1051 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001051)=0.000000000000000E+00 beta (00001052)=0.134341966512353E+02 gamma(00001052)=0.134341966512353E+02 lr_calc_dens: Charge drift due to real space implementation = 0.47928E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1052 z1= 1 -.665191357729476E-03 0.000000000000000E+00 z1= 2 0.238060778154923E-03 0.000000000000000E+00 z1= 3 -.126399430638851E-02 0.000000000000000E+00 alpha(00001052)=0.000000000000000E+00 beta (00001053)=0.130081999486390E+02 gamma(00001053)=0.130081999486390E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.35039E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1053 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001053)=0.000000000000000E+00 beta (00001054)=0.134868468465358E+02 gamma(00001054)=0.134868468465358E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26292E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1054 z1= 1 0.666771186991953E-03 0.000000000000000E+00 z1= 2 -.230821533177080E-03 0.000000000000000E+00 z1= 3 0.126974557695980E-02 0.000000000000000E+00 alpha(00001054)=0.000000000000000E+00 beta (00001055)=0.130962524799691E+02 gamma(00001055)=0.130962524799691E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.85078E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1055 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001055)=0.000000000000000E+00 beta (00001056)=0.134632663091547E+02 gamma(00001056)=0.134632663091547E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33203E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1056 z1= 1 -.673986577656222E-03 0.000000000000000E+00 z1= 2 0.238280182656524E-03 0.000000000000000E+00 z1= 3 -.118376018440335E-02 0.000000000000000E+00 alpha(00001056)=0.000000000000000E+00 beta (00001057)=0.131263087404040E+02 gamma(00001057)=0.131263087404040E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13186E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1057 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001057)=0.000000000000000E+00 beta (00001058)=0.135300679223199E+02 gamma(00001058)=0.135300679223199E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17917E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1058 z1= 1 0.678022632391941E-03 0.000000000000000E+00 z1= 2 -.231876973734146E-03 0.000000000000000E+00 z1= 3 0.773458185204433E-03 0.000000000000000E+00 alpha(00001058)=0.000000000000000E+00 beta (00001059)=0.130712056406394E+02 gamma(00001059)=0.130712056406394E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12389E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1059 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001059)=0.000000000000000E+00 beta (00001060)=0.134373187846761E+02 gamma(00001060)=0.134373187846761E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65753E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1060 z1= 1 -.684779033587794E-03 0.000000000000000E+00 z1= 2 0.240412865927858E-03 0.000000000000000E+00 z1= 3 -.134717246592211E-03 0.000000000000000E+00 alpha(00001060)=0.000000000000000E+00 beta (00001061)=0.131092344093755E+02 gamma(00001061)=0.131092344093755E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.72021E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1061 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001061)=0.000000000000000E+00 beta (00001062)=0.134451975064812E+02 gamma(00001062)=0.134451975064812E+02 lr_calc_dens: Charge drift due to real space implementation = -0.60126E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1062 z1= 1 0.692030103951628E-03 0.000000000000000E+00 z1= 2 -.234945234636273E-03 0.000000000000000E+00 z1= 3 -.436871288221617E-03 0.000000000000000E+00 alpha(00001062)=0.000000000000000E+00 beta (00001063)=0.131233234999793E+02 gamma(00001063)=0.131233234999793E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39691E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1063 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001063)=0.000000000000000E+00 beta (00001064)=0.134359217763546E+02 gamma(00001064)=0.134359217763546E+02 lr_calc_dens: Charge drift due to real space implementation = 0.23065E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1064 z1= 1 -.701185729806029E-03 0.000000000000000E+00 z1= 2 0.244984896599843E-03 0.000000000000000E+00 z1= 3 0.864152953665960E-03 0.000000000000000E+00 alpha(00001064)=0.000000000000000E+00 beta (00001065)=0.130645278788512E+02 gamma(00001065)=0.130645278788512E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.63033E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1065 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001065)=0.000000000000000E+00 beta (00001066)=0.133901500245827E+02 gamma(00001066)=0.133901500245827E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23108E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1066 z1= 1 0.708177415603445E-03 0.000000000000000E+00 z1= 2 -.239352171006889E-03 0.000000000000000E+00 z1= 3 -.117107255730554E-02 0.000000000000000E+00 alpha(00001066)=0.000000000000000E+00 beta (00001067)=0.132416312511801E+02 gamma(00001067)=0.132416312511801E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.85347E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1067 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001067)=0.000000000000000E+00 beta (00001068)=0.133674699702672E+02 gamma(00001068)=0.133674699702672E+02 lr_calc_dens: Charge drift due to real space implementation = 0.49856E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1068 z1= 1 -.725419517906748E-03 0.000000000000000E+00 z1= 2 0.250862805481648E-03 0.000000000000000E+00 z1= 3 0.142935918478824E-02 0.000000000000000E+00 alpha(00001068)=0.000000000000000E+00 beta (00001069)=0.131031408200638E+02 gamma(00001069)=0.131031408200638E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.70330E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1069 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001069)=0.000000000000000E+00 beta (00001070)=0.133236039532494E+02 gamma(00001070)=0.133236039532494E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43486E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1070 z1= 1 0.735459372092901E-03 0.000000000000000E+00 z1= 2 -.246132217925047E-03 0.000000000000000E+00 z1= 3 -.165962208422896E-02 0.000000000000000E+00 alpha(00001070)=0.000000000000000E+00 beta (00001071)=0.132511994568273E+02 gamma(00001071)=0.132511994568273E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.59303E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1071 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001071)=0.000000000000000E+00 beta (00001072)=0.133997267761790E+02 gamma(00001072)=0.133997267761790E+02 lr_calc_dens: Charge drift due to real space implementation = 0.70768E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1072 z1= 1 -.749370030626521E-03 0.000000000000000E+00 z1= 2 0.255776598836292E-03 0.000000000000000E+00 z1= 3 0.189936961575710E-02 0.000000000000000E+00 alpha(00001072)=0.000000000000000E+00 beta (00001073)=0.130797156810650E+02 gamma(00001073)=0.130797156810650E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.96776E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1073 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001073)=0.000000000000000E+00 beta (00001074)=0.134025179525650E+02 gamma(00001074)=0.134025179525650E+02 lr_calc_dens: Charge drift due to real space implementation = -0.68113E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1074 z1= 1 0.751901624656453E-03 0.000000000000000E+00 z1= 2 -.248599144616394E-03 0.000000000000000E+00 z1= 3 -.225456257424688E-02 0.000000000000000E+00 alpha(00001074)=0.000000000000000E+00 beta (00001075)=0.130645351869979E+02 gamma(00001075)=0.130645351869979E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13682E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1075 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001075)=0.000000000000000E+00 beta (00001076)=0.134645022973542E+02 gamma(00001076)=0.134645022973542E+02 lr_calc_dens: Charge drift due to real space implementation = 0.56096E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1076 z1= 1 -.750942110414625E-03 0.000000000000000E+00 z1= 2 0.251402961072855E-03 0.000000000000000E+00 z1= 3 0.270378978979659E-02 0.000000000000000E+00 alpha(00001076)=0.000000000000000E+00 beta (00001077)=0.130019544874857E+02 gamma(00001077)=0.130019544874857E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11991E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1077 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001077)=0.000000000000000E+00 beta (00001078)=0.134120768399085E+02 gamma(00001078)=0.134120768399085E+02 lr_calc_dens: Charge drift due to real space implementation = -0.86928E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1078 z1= 1 0.747497412807810E-03 0.000000000000000E+00 z1= 2 -.243304400073945E-03 0.000000000000000E+00 z1= 3 -.309044521535476E-02 0.000000000000000E+00 alpha(00001078)=0.000000000000000E+00 beta (00001079)=0.131025041243163E+02 gamma(00001079)=0.131025041243163E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.72099E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1079 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001079)=0.000000000000000E+00 beta (00001080)=0.134837906384321E+02 gamma(00001080)=0.134837906384321E+02 lr_calc_dens: Charge drift due to real space implementation = 0.75913E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1080 z1= 1 -.746065261225855E-03 0.000000000000000E+00 z1= 2 0.246520483823524E-03 0.000000000000000E+00 z1= 3 0.340990743897948E-02 0.000000000000000E+00 alpha(00001080)=0.000000000000000E+00 beta (00001081)=0.130556843856578E+02 gamma(00001081)=0.130556843856578E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.35420E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1081 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001081)=0.000000000000000E+00 beta (00001082)=0.133399557029969E+02 gamma(00001082)=0.133399557029969E+02 lr_calc_dens: Charge drift due to real space implementation = -0.34878E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1082 z1= 1 0.748119990527544E-03 0.000000000000000E+00 z1= 2 -.241818240528673E-03 0.000000000000000E+00 z1= 3 -.375460282620600E-02 0.000000000000000E+00 alpha(00001082)=0.000000000000000E+00 beta (00001083)=0.131608501616736E+02 gamma(00001083)=0.131608501616736E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.43458E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1083 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001083)=0.000000000000000E+00 beta (00001084)=0.134364728244769E+02 gamma(00001084)=0.134364728244769E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11157E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1084 z1= 1 -.751454089226032E-03 0.000000000000000E+00 z1= 2 0.246390252241437E-03 0.000000000000000E+00 z1= 3 0.418464790116304E-02 0.000000000000000E+00 alpha(00001084)=0.000000000000000E+00 beta (00001085)=0.130209188779578E+02 gamma(00001085)=0.130209188779578E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.85146E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1085 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001085)=0.000000000000000E+00 beta (00001086)=0.134224555778480E+02 gamma(00001086)=0.134224555778480E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29834E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1086 z1= 1 0.746372644454705E-03 0.000000000000000E+00 z1= 2 -.239729959363961E-03 0.000000000000000E+00 z1= 3 -.478415513041628E-02 0.000000000000000E+00 alpha(00001086)=0.000000000000000E+00 beta (00001087)=0.131111951615100E+02 gamma(00001087)=0.131111951615100E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12359E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1087 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001087)=0.000000000000000E+00 beta (00001088)=0.135350637225302E+02 gamma(00001088)=0.135350637225302E+02 lr_calc_dens: Charge drift due to real space implementation = 0.83661E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1088 z1= 1 -.741097315490520E-03 0.000000000000000E+00 z1= 2 0.240392271390322E-03 0.000000000000000E+00 z1= 3 0.537658504489778E-02 0.000000000000000E+00 alpha(00001088)=0.000000000000000E+00 beta (00001089)=0.130201379643787E+02 gamma(00001089)=0.130201379643787E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12239E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1089 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001089)=0.000000000000000E+00 beta (00001090)=0.134952066872793E+02 gamma(00001090)=0.134952066872793E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13167E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1090 z1= 1 0.731056862521968E-03 0.000000000000000E+00 z1= 2 -.232775426553144E-03 0.000000000000000E+00 z1= 3 -.555909038707377E-02 0.000000000000000E+00 alpha(00001090)=0.000000000000000E+00 beta (00001091)=0.130843228470979E+02 gamma(00001091)=0.130843228470979E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.75002E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1091 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001091)=0.000000000000000E+00 beta (00001092)=0.134388234246825E+02 gamma(00001092)=0.134388234246825E+02 lr_calc_dens: Charge drift due to real space implementation = 0.14165E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1092 z1= 1 -.728703076869558E-03 0.000000000000000E+00 z1= 2 0.233886318704490E-03 0.000000000000000E+00 z1= 3 0.526946245633934E-02 0.000000000000000E+00 alpha(00001092)=0.000000000000000E+00 beta (00001093)=0.131956745305298E+02 gamma(00001093)=0.131956745305298E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.66573E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1093 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001093)=0.000000000000000E+00 beta (00001094)=0.132796232124639E+02 gamma(00001094)=0.132796232124639E+02 lr_calc_dens: Charge drift due to real space implementation = -0.87117E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1094 z1= 1 0.739158337762613E-03 0.000000000000000E+00 z1= 2 -.233693565309256E-03 0.000000000000000E+00 z1= 3 -.475305520657453E-02 0.000000000000000E+00 alpha(00001094)=0.000000000000000E+00 beta (00001095)=0.130812965764397E+02 gamma(00001095)=0.130812965764397E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11556E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1095 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001095)=0.000000000000000E+00 beta (00001096)=0.133983622877714E+02 gamma(00001096)=0.133983622877714E+02 lr_calc_dens: Charge drift due to real space implementation = 0.18961E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1096 z1= 1 -.737782417458545E-03 0.000000000000000E+00 z1= 2 0.234257018081668E-03 0.000000000000000E+00 z1= 3 0.414090595350080E-02 0.000000000000000E+00 alpha(00001096)=0.000000000000000E+00 beta (00001097)=0.130537792014622E+02 gamma(00001097)=0.130537792014622E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.27739E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1097 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001097)=0.000000000000000E+00 beta (00001098)=0.133436066061434E+02 gamma(00001098)=0.133436066061434E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22157E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1098 z1= 1 0.735956593427236E-03 0.000000000000000E+00 z1= 2 -.231899056501192E-03 0.000000000000000E+00 z1= 3 -.382899983011736E-02 0.000000000000000E+00 alpha(00001098)=0.000000000000000E+00 beta (00001099)=0.130557745786557E+02 gamma(00001099)=0.130557745786557E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.76178E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1099 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001099)=0.000000000000000E+00 beta (00001100)=0.133716280237028E+02 gamma(00001100)=0.133716280237028E+02 lr_calc_dens: Charge drift due to real space implementation = 0.22816E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1100 z1= 1 -.733600859447205E-03 0.000000000000000E+00 z1= 2 0.230853166154882E-03 0.000000000000000E+00 z1= 3 0.390190826259006E-02 0.000000000000000E+00 alpha(00001100)=0.000000000000000E+00 beta (00001101)=0.130253489071099E+02 gamma(00001101)=0.130253489071099E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11365E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1101 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001101)=0.000000000000000E+00 beta (00001102)=0.135619408335904E+02 gamma(00001102)=0.135619408335904E+02 lr_calc_dens: Charge drift due to real space implementation = -0.92079E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1102 z1= 1 0.717198730025978E-03 0.000000000000000E+00 z1= 2 -.224109327993109E-03 0.000000000000000E+00 z1= 3 -.412367365267987E-02 0.000000000000000E+00 alpha(00001102)=0.000000000000000E+00 beta (00001103)=0.130686757310636E+02 gamma(00001103)=0.130686757310636E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10022E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1103 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001103)=0.000000000000000E+00 beta (00001104)=0.133667561896624E+02 gamma(00001104)=0.133667561896624E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15472E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1104 z1= 1 -.714337127460921E-03 0.000000000000000E+00 z1= 2 0.221444555639595E-03 0.000000000000000E+00 z1= 3 0.435118327420880E-02 0.000000000000000E+00 alpha(00001104)=0.000000000000000E+00 beta (00001105)=0.130735331706490E+02 gamma(00001105)=0.130735331706490E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.28635E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1105 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001105)=0.000000000000000E+00 beta (00001106)=0.133907772275029E+02 gamma(00001106)=0.133907772275029E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13332E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1106 z1= 1 0.707349792615226E-03 0.000000000000000E+00 z1= 2 -.220119175361166E-03 0.000000000000000E+00 z1= 3 -.420244911203641E-02 0.000000000000000E+00 alpha(00001106)=0.000000000000000E+00 beta (00001107)=0.131784362675568E+02 gamma(00001107)=0.131784362675568E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12868E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1107 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001107)=0.000000000000000E+00 beta (00001108)=0.134885623252429E+02 gamma(00001108)=0.134885623252429E+02 lr_calc_dens: Charge drift due to real space implementation = 0.75324E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1108 z1= 1 -.701341578611842E-03 0.000000000000000E+00 z1= 2 0.217445959369051E-03 0.000000000000000E+00 z1= 3 0.367520229107185E-02 0.000000000000000E+00 alpha(00001108)=0.000000000000000E+00 beta (00001109)=0.130265975797577E+02 gamma(00001109)=0.130265975797577E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19414E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1109 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001109)=0.000000000000000E+00 beta (00001110)=0.135428329805838E+02 gamma(00001110)=0.135428329805838E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43970E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1110 z1= 1 0.682758254524433E-03 0.000000000000000E+00 z1= 2 -.214222714580784E-03 0.000000000000000E+00 z1= 3 -.299564760642823E-02 0.000000000000000E+00 alpha(00001110)=0.000000000000000E+00 beta (00001111)=0.129485005375238E+02 gamma(00001111)=0.129485005375238E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23652E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1111 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001111)=0.000000000000000E+00 beta (00001112)=0.135071429944398E+02 gamma(00001112)=0.135071429944398E+02 lr_calc_dens: Charge drift due to real space implementation = 0.45200E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1112 z1= 1 -.664595886109533E-03 0.000000000000000E+00 z1= 2 0.207225243634577E-03 0.000000000000000E+00 z1= 3 0.237802321966076E-02 0.000000000000000E+00 alpha(00001112)=0.000000000000000E+00 beta (00001113)=0.130756179270173E+02 gamma(00001113)=0.130756179270173E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.29194E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1113 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001113)=0.000000000000000E+00 beta (00001114)=0.134958976587643E+02 gamma(00001114)=0.134958976587643E+02 lr_calc_dens: Charge drift due to real space implementation = -0.58569E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1114 z1= 1 0.652693289028958E-03 0.000000000000000E+00 z1= 2 -.207022828846866E-03 0.000000000000000E+00 z1= 3 -.196244043971656E-02 0.000000000000000E+00 alpha(00001114)=0.000000000000000E+00 beta (00001115)=0.130287905393526E+02 gamma(00001115)=0.130287905393526E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20649E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1115 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001115)=0.000000000000000E+00 beta (00001116)=0.135070664605424E+02 gamma(00001116)=0.135070664605424E+02 lr_calc_dens: Charge drift due to real space implementation = 0.74864E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1116 z1= 1 -.640129354473298E-03 0.000000000000000E+00 z1= 2 0.200982642034862E-03 0.000000000000000E+00 z1= 3 0.175142222127508E-02 0.000000000000000E+00 alpha(00001116)=0.000000000000000E+00 beta (00001117)=0.130568051265054E+02 gamma(00001117)=0.130568051265054E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.30553E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1117 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001117)=0.000000000000000E+00 beta (00001118)=0.134300459440210E+02 gamma(00001118)=0.134300459440210E+02 lr_calc_dens: Charge drift due to real space implementation = -0.72519E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1118 z1= 1 0.631479848058804E-03 0.000000000000000E+00 z1= 2 -.201766526129230E-03 0.000000000000000E+00 z1= 3 -.167652609508138E-02 0.000000000000000E+00 alpha(00001118)=0.000000000000000E+00 beta (00001119)=0.130141958986823E+02 gamma(00001119)=0.130141958986823E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18575E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1119 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001119)=0.000000000000000E+00 beta (00001120)=0.134609446519427E+02 gamma(00001120)=0.134609446519427E+02 lr_calc_dens: Charge drift due to real space implementation = 0.56898E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1120 z1= 1 -.620534515427550E-03 0.000000000000000E+00 z1= 2 0.195955213753951E-03 0.000000000000000E+00 z1= 3 0.155478897824441E-02 0.000000000000000E+00 alpha(00001120)=0.000000000000000E+00 beta (00001121)=0.130783975738541E+02 gamma(00001121)=0.130783975738541E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.80831E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1121 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001121)=0.000000000000000E+00 beta (00001122)=0.135108883247695E+02 gamma(00001122)=0.135108883247695E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62979E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1122 z1= 1 0.608583545135285E-03 0.000000000000000E+00 z1= 2 -.196797238698266E-03 0.000000000000000E+00 z1= 3 -.129677735124836E-02 0.000000000000000E+00 alpha(00001122)=0.000000000000000E+00 beta (00001123)=0.130541549092259E+02 gamma(00001123)=0.130541549092259E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.91329E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1123 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001123)=0.000000000000000E+00 beta (00001124)=0.134710373704344E+02 gamma(00001124)=0.134710373704344E+02 lr_calc_dens: Charge drift due to real space implementation = 0.70563E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1124 z1= 1 -.597808000856357E-03 0.000000000000000E+00 z1= 2 0.189999352170913E-03 0.000000000000000E+00 z1= 3 0.906320682725587E-03 0.000000000000000E+00 alpha(00001124)=0.000000000000000E+00 beta (00001125)=0.131159762164048E+02 gamma(00001125)=0.131159762164048E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32762E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1125 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001125)=0.000000000000000E+00 beta (00001126)=0.134355032781136E+02 gamma(00001126)=0.134355032781136E+02 lr_calc_dens: Charge drift due to real space implementation = -0.41012E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1126 z1= 1 0.589456130398654E-03 0.000000000000000E+00 z1= 2 -.191506973095152E-03 0.000000000000000E+00 z1= 3 -.405406870293314E-03 0.000000000000000E+00 alpha(00001126)=0.000000000000000E+00 beta (00001127)=0.130995613695058E+02 gamma(00001127)=0.130995613695058E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.32039E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1127 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001127)=0.000000000000000E+00 beta (00001128)=0.134587581991066E+02 gamma(00001128)=0.134587581991066E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35508E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1128 z1= 1 -.580093614200271E-03 0.000000000000000E+00 z1= 2 0.184114248601384E-03 0.000000000000000E+00 z1= 3 -.119155802532155E-03 0.000000000000000E+00 alpha(00001128)=0.000000000000000E+00 beta (00001129)=0.130524344188729E+02 gamma(00001129)=0.130524344188729E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.13625E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1129 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001129)=0.000000000000000E+00 beta (00001130)=0.133941887127318E+02 gamma(00001130)=0.133941887127318E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27122E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1130 z1= 1 0.570812681364531E-03 0.000000000000000E+00 z1= 2 -.183758517713541E-03 0.000000000000000E+00 z1= 3 0.440371699722965E-03 0.000000000000000E+00 alpha(00001130)=0.000000000000000E+00 beta (00001131)=0.130364682919770E+02 gamma(00001131)=0.130364682919770E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20219E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1131 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001131)=0.000000000000000E+00 beta (00001132)=0.133968113764592E+02 gamma(00001132)=0.133968113764592E+02 lr_calc_dens: Charge drift due to real space implementation = 0.58533E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1132 z1= 1 -.561390226162170E-03 0.000000000000000E+00 z1= 2 0.176450673545095E-03 0.000000000000000E+00 z1= 3 -.499326945972798E-03 0.000000000000000E+00 alpha(00001132)=0.000000000000000E+00 beta (00001133)=0.130873341546584E+02 gamma(00001133)=0.130873341546584E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10645E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1133 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001133)=0.000000000000000E+00 beta (00001134)=0.134987054124857E+02 gamma(00001134)=0.134987054124857E+02 lr_calc_dens: Charge drift due to real space implementation = -0.59128E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1134 z1= 1 0.549392405070652E-03 0.000000000000000E+00 z1= 2 -.174596629943680E-03 0.000000000000000E+00 z1= 3 0.514233947917573E-03 0.000000000000000E+00 alpha(00001134)=0.000000000000000E+00 beta (00001135)=0.131074267146650E+02 gamma(00001135)=0.131074267146650E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45788E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1135 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001135)=0.000000000000000E+00 beta (00001136)=0.133953966741385E+02 gamma(00001136)=0.133953966741385E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27769E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1136 z1= 1 -.542688094429984E-03 0.000000000000000E+00 z1= 2 0.168176324144256E-03 0.000000000000000E+00 z1= 3 -.545936496414778E-03 0.000000000000000E+00 alpha(00001136)=0.000000000000000E+00 beta (00001137)=0.129637253906339E+02 gamma(00001137)=0.129637253906339E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53207E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1137 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001137)=0.000000000000000E+00 beta (00001138)=0.135109610271798E+02 gamma(00001138)=0.135109610271798E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10821E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1138 z1= 1 0.524833959277094E-03 0.000000000000000E+00 z1= 2 -.164181550097377E-03 0.000000000000000E+00 z1= 3 0.627645189019995E-03 0.000000000000000E+00 alpha(00001138)=0.000000000000000E+00 beta (00001139)=0.130399460314365E+02 gamma(00001139)=0.130399460314365E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19391E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1139 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001139)=0.000000000000000E+00 beta (00001140)=0.135169944352367E+02 gamma(00001140)=0.135169944352367E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10347E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1140 z1= 1 -.509903168851026E-03 0.000000000000000E+00 z1= 2 0.156099544674136E-03 0.000000000000000E+00 z1= 3 -.836472477659633E-03 0.000000000000000E+00 alpha(00001140)=0.000000000000000E+00 beta (00001141)=0.129827860099272E+02 gamma(00001141)=0.129827860099272E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.89867E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1141 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001141)=0.000000000000000E+00 beta (00001142)=0.135607472563658E+02 gamma(00001142)=0.135607472563658E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10370E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1142 z1= 1 0.490860639621262E-03 0.000000000000000E+00 z1= 2 -.150393460086748E-03 0.000000000000000E+00 z1= 3 0.109937022574780E-02 0.000000000000000E+00 alpha(00001142)=0.000000000000000E+00 beta (00001143)=0.130062135775483E+02 gamma(00001143)=0.130062135775483E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.19657E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1143 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001143)=0.000000000000000E+00 beta (00001144)=0.135121221742921E+02 gamma(00001144)=0.135121221742921E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41012E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1144 z1= 1 -.473994824022814E-03 0.000000000000000E+00 z1= 2 0.139383675586449E-03 0.000000000000000E+00 z1= 3 -.139387295244540E-02 0.000000000000000E+00 alpha(00001144)=0.000000000000000E+00 beta (00001145)=0.131091008533240E+02 gamma(00001145)=0.131091008533240E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.44473E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1145 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001145)=0.000000000000000E+00 beta (00001146)=0.134528856568778E+02 gamma(00001146)=0.134528856568778E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61827E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1146 z1= 1 0.462354093876079E-03 0.000000000000000E+00 z1= 2 -.135311003352056E-03 0.000000000000000E+00 z1= 3 0.179307528159044E-02 0.000000000000000E+00 alpha(00001146)=0.000000000000000E+00 beta (00001147)=0.130752479576500E+02 gamma(00001147)=0.130752479576500E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39161E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1147 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001147)=0.000000000000000E+00 beta (00001148)=0.134086602711231E+02 gamma(00001148)=0.134086602711231E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35468E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1148 z1= 1 -.450036334205104E-03 0.000000000000000E+00 z1= 2 0.127852051030802E-03 0.000000000000000E+00 z1= 3 -.230098709962742E-02 0.000000000000000E+00 alpha(00001148)=0.000000000000000E+00 beta (00001149)=0.130087709399548E+02 gamma(00001149)=0.130087709399548E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.66688E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1149 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001149)=0.000000000000000E+00 beta (00001150)=0.135635959788013E+02 gamma(00001150)=0.135635959788013E+02 lr_calc_dens: Charge drift due to real space implementation = 0.24378E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1150 z1= 1 0.429484879004851E-03 0.000000000000000E+00 z1= 2 -.122609623296040E-03 0.000000000000000E+00 z1= 3 0.263733759575011E-02 0.000000000000000E+00 alpha(00001150)=0.000000000000000E+00 beta (00001151)=0.130001957835705E+02 gamma(00001151)=0.130001957835705E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39662E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1151 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001151)=0.000000000000000E+00 beta (00001152)=0.133683021635426E+02 gamma(00001152)=0.133683021635426E+02 lr_calc_dens: Charge drift due to real space implementation = -0.60483E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1152 z1= 1 -.414427162438636E-03 0.000000000000000E+00 z1= 2 0.115028435278665E-03 0.000000000000000E+00 z1= 3 -.283616289632385E-02 0.000000000000000E+00 alpha(00001152)=0.000000000000000E+00 beta (00001153)=0.131438463603635E+02 gamma(00001153)=0.131438463603635E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.25227E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1153 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001153)=0.000000000000000E+00 beta (00001154)=0.134706889095131E+02 gamma(00001154)=0.134706889095131E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26183E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1154 z1= 1 0.400970955087194E-03 0.000000000000000E+00 z1= 2 -.110545824659782E-03 0.000000000000000E+00 z1= 3 0.287546683186620E-02 0.000000000000000E+00 alpha(00001154)=0.000000000000000E+00 beta (00001155)=0.129390005627358E+02 gamma(00001155)=0.129390005627358E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.47705E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1155 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001155)=0.000000000000000E+00 beta (00001156)=0.135113977144784E+02 gamma(00001156)=0.135113977144784E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21724E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1156 z1= 1 -.379413217780185E-03 0.000000000000000E+00 z1= 2 0.101544504314335E-03 0.000000000000000E+00 z1= 3 -.274906678682797E-02 0.000000000000000E+00 alpha(00001156)=0.000000000000000E+00 beta (00001157)=0.132437410204432E+02 gamma(00001157)=0.132437410204432E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23367E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1157 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001157)=0.000000000000000E+00 beta (00001158)=0.133884569152125E+02 gamma(00001158)=0.133884569152125E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37926E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1158 z1= 1 0.370271334478812E-03 0.000000000000000E+00 z1= 2 -.976038694868037E-04 0.000000000000000E+00 z1= 3 0.277885744447301E-02 0.000000000000000E+00 alpha(00001158)=0.000000000000000E+00 beta (00001159)=0.131134680531992E+02 gamma(00001159)=0.131134680531992E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17389E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1159 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001159)=0.000000000000000E+00 beta (00001160)=0.133492398402117E+02 gamma(00001160)=0.133492398402117E+02 lr_calc_dens: Charge drift due to real space implementation = 0.61351E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1160 z1= 1 -.357653136756489E-03 0.000000000000000E+00 z1= 2 0.918385947979491E-04 0.000000000000000E+00 z1= 3 -.289784481074365E-02 0.000000000000000E+00 alpha(00001160)=0.000000000000000E+00 beta (00001161)=0.131324510103299E+02 gamma(00001161)=0.131324510103299E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.21175E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1161 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001161)=0.000000000000000E+00 beta (00001162)=0.134031114017351E+02 gamma(00001162)=0.134031114017351E+02 lr_calc_dens: Charge drift due to real space implementation = 0.37824E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1162 z1= 1 0.344134099142098E-03 0.000000000000000E+00 z1= 2 -.867202659252317E-04 0.000000000000000E+00 z1= 3 0.310008190375261E-02 0.000000000000000E+00 alpha(00001162)=0.000000000000000E+00 beta (00001163)=0.131660901916369E+02 gamma(00001163)=0.131660901916369E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32246E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1163 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001163)=0.000000000000000E+00 beta (00001164)=0.133907704061585E+02 gamma(00001164)=0.133907704061585E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14375E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1164 z1= 1 -.331125957108461E-03 0.000000000000000E+00 z1= 2 0.817733318590735E-04 0.000000000000000E+00 z1= 3 -.331913113095920E-02 0.000000000000000E+00 alpha(00001164)=0.000000000000000E+00 beta (00001165)=0.132347874992254E+02 gamma(00001165)=0.132347874992254E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53971E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1165 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001165)=0.000000000000000E+00 beta (00001166)=0.133209699283726E+02 gamma(00001166)=0.133209699283726E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33567E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1166 z1= 1 0.321569844547483E-03 0.000000000000000E+00 z1= 2 -.764152536677342E-04 0.000000000000000E+00 z1= 3 0.364192244561184E-02 0.000000000000000E+00 alpha(00001166)=0.000000000000000E+00 beta (00001167)=0.131284584043762E+02 gamma(00001167)=0.131284584043762E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10476E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1167 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001167)=0.000000000000000E+00 beta (00001168)=0.133948135402264E+02 gamma(00001168)=0.133948135402264E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16805E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1168 z1= 1 -.306815088208921E-03 0.000000000000000E+00 z1= 2 0.699114076181256E-04 0.000000000000000E+00 z1= 3 -.403250169511001E-02 0.000000000000000E+00 alpha(00001168)=0.000000000000000E+00 beta (00001169)=0.132089307611044E+02 gamma(00001169)=0.132089307611044E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10831E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1169 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001169)=0.000000000000000E+00 beta (00001170)=0.134178280798924E+02 gamma(00001170)=0.134178280798924E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28651E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1170 z1= 1 0.293050297725996E-03 0.000000000000000E+00 z1= 2 -.615909661239519E-04 0.000000000000000E+00 z1= 3 0.425580551842189E-02 0.000000000000000E+00 alpha(00001170)=0.000000000000000E+00 beta (00001171)=0.131733341780433E+02 gamma(00001171)=0.131733341780433E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.30706E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1171 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001171)=0.000000000000000E+00 beta (00001172)=0.133981757448732E+02 gamma(00001172)=0.133981757448732E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17673E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1172 z1= 1 -.278453292271613E-03 0.000000000000000E+00 z1= 2 0.542422261947673E-04 0.000000000000000E+00 z1= 3 -.407768578243370E-02 0.000000000000000E+00 alpha(00001172)=0.000000000000000E+00 beta (00001173)=0.131585602650710E+02 gamma(00001173)=0.131585602650710E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.61347E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1173 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001173)=0.000000000000000E+00 beta (00001174)=0.133033089599580E+02 gamma(00001174)=0.133033089599580E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28445E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1174 z1= 1 0.265066410799382E-03 0.000000000000000E+00 z1= 2 -.447563971544083E-04 0.000000000000000E+00 z1= 3 0.370111608409189E-02 0.000000000000000E+00 alpha(00001174)=0.000000000000000E+00 beta (00001175)=0.131988262230668E+02 gamma(00001175)=0.131988262230668E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32198E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1175 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001175)=0.000000000000000E+00 beta (00001176)=0.133856678676264E+02 gamma(00001176)=0.133856678676264E+02 lr_calc_dens: Charge drift due to real space implementation = 0.26562E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1176 z1= 1 -.250324507521736E-03 0.000000000000000E+00 z1= 2 0.387855169746015E-04 0.000000000000000E+00 z1= 3 -.335260486160734E-02 0.000000000000000E+00 alpha(00001176)=0.000000000000000E+00 beta (00001177)=0.131353425883795E+02 gamma(00001177)=0.131353425883795E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.98566E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1177 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001177)=0.000000000000000E+00 beta (00001178)=0.133435426527536E+02 gamma(00001178)=0.133435426527536E+02 lr_calc_dens: Charge drift due to real space implementation = 0.96964E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1178 z1= 1 0.234434306010164E-03 0.000000000000000E+00 z1= 2 -.310578165209144E-04 0.000000000000000E+00 z1= 3 0.305831423458819E-02 0.000000000000000E+00 alpha(00001178)=0.000000000000000E+00 beta (00001179)=0.131586997926565E+02 gamma(00001179)=0.131586997926565E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33089E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1179 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001179)=0.000000000000000E+00 beta (00001180)=0.132551867621705E+02 gamma(00001180)=0.132551867621705E+02 lr_calc_dens: Charge drift due to real space implementation = -0.22324E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1180 z1= 1 -.220224291240420E-03 0.000000000000000E+00 z1= 2 0.278057322064124E-04 0.000000000000000E+00 z1= 3 -.272659257000801E-02 0.000000000000000E+00 alpha(00001180)=0.000000000000000E+00 beta (00001181)=0.131495263243026E+02 gamma(00001181)=0.131495263243026E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.76936E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1181 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001181)=0.000000000000000E+00 beta (00001182)=0.133892163656950E+02 gamma(00001182)=0.133892163656950E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16464E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1182 z1= 1 0.203464308155947E-03 0.000000000000000E+00 z1= 2 -.200549571610156E-04 0.000000000000000E+00 z1= 3 0.229765637197987E-02 0.000000000000000E+00 alpha(00001182)=0.000000000000000E+00 beta (00001183)=0.130516486786460E+02 gamma(00001183)=0.130516486786460E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.79058E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1183 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001183)=0.000000000000000E+00 beta (00001184)=0.134903237998251E+02 gamma(00001184)=0.134903237998251E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40897E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1184 z1= 1 -.183872629043895E-03 0.000000000000000E+00 z1= 2 0.162906238069405E-04 0.000000000000000E+00 z1= 3 -.184883987991278E-02 0.000000000000000E+00 alpha(00001184)=0.000000000000000E+00 beta (00001185)=0.129794551584016E+02 gamma(00001185)=0.129794551584016E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.68348E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1185 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001185)=0.000000000000000E+00 beta (00001186)=0.134640767899065E+02 gamma(00001186)=0.134640767899065E+02 lr_calc_dens: Charge drift due to real space implementation = -0.54492E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1186 z1= 1 0.163634428870013E-03 0.000000000000000E+00 z1= 2 -.701575548294094E-05 0.000000000000000E+00 z1= 3 0.138690267204522E-02 0.000000000000000E+00 alpha(00001186)=0.000000000000000E+00 beta (00001187)=0.132148600278734E+02 gamma(00001187)=0.132148600278734E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.40165E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1187 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001187)=0.000000000000000E+00 beta (00001188)=0.134312688064962E+02 gamma(00001188)=0.134312688064962E+02 lr_calc_dens: Charge drift due to real space implementation = 0.44047E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1188 z1= 1 -.146693206323234E-03 0.000000000000000E+00 z1= 2 0.464099423944792E-05 0.000000000000000E+00 z1= 3 -.102063368975103E-02 0.000000000000000E+00 alpha(00001188)=0.000000000000000E+00 beta (00001189)=0.131456163160764E+02 gamma(00001189)=0.131456163160764E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16564E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1189 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001189)=0.000000000000000E+00 beta (00001190)=0.134154378016707E+02 gamma(00001190)=0.134154378016707E+02 lr_calc_dens: Charge drift due to real space implementation = -0.38303E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1190 z1= 1 0.128704339569947E-03 0.000000000000000E+00 z1= 2 0.479557241776091E-05 0.000000000000000E+00 z1= 3 0.728818146464562E-03 0.000000000000000E+00 alpha(00001190)=0.000000000000000E+00 beta (00001191)=0.131685364052791E+02 gamma(00001191)=0.131685364052791E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51539E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1191 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001191)=0.000000000000000E+00 beta (00001192)=0.132842463164286E+02 gamma(00001192)=0.132842463164286E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19898E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1192 z1= 1 -.112203460016920E-03 0.000000000000000E+00 z1= 2 -.746989640876272E-05 0.000000000000000E+00 z1= 3 -.497063701729927E-03 0.000000000000000E+00 alpha(00001192)=0.000000000000000E+00 beta (00001193)=0.131624710939426E+02 gamma(00001193)=0.131624710939426E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.67263E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1193 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001193)=0.000000000000000E+00 beta (00001194)=0.133015948534487E+02 gamma(00001194)=0.133015948534487E+02 lr_calc_dens: Charge drift due to real space implementation = -0.57148E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1194 z1= 1 0.957049687747482E-04 0.000000000000000E+00 z1= 2 0.167342009594375E-04 0.000000000000000E+00 z1= 3 0.333349766952448E-03 0.000000000000000E+00 alpha(00001194)=0.000000000000000E+00 beta (00001195)=0.131176725117322E+02 gamma(00001195)=0.131176725117322E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39906E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1195 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001195)=0.000000000000000E+00 beta (00001196)=0.133563086914423E+02 gamma(00001196)=0.133563086914423E+02 lr_calc_dens: Charge drift due to real space implementation = 0.60683E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1196 z1= 1 -.796273237771792E-04 0.000000000000000E+00 z1= 2 -.186217053906833E-04 0.000000000000000E+00 z1= 3 -.172960754653526E-03 0.000000000000000E+00 alpha(00001196)=0.000000000000000E+00 beta (00001197)=0.130722163431353E+02 gamma(00001197)=0.130722163431353E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23134E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1197 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001197)=0.000000000000000E+00 beta (00001198)=0.134131417185953E+02 gamma(00001198)=0.134131417185953E+02 lr_calc_dens: Charge drift due to real space implementation = -0.53203E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1198 z1= 1 0.636971845581636E-04 0.000000000000000E+00 z1= 2 0.276967190578348E-04 0.000000000000000E+00 z1= 3 0.695182511950610E-04 0.000000000000000E+00 alpha(00001198)=0.000000000000000E+00 beta (00001199)=0.131073503393960E+02 gamma(00001199)=0.131073503393960E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22702E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1199 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001199)=0.000000000000000E+00 beta (00001200)=0.133712077079333E+02 gamma(00001200)=0.133712077079333E+02 lr_calc_dens: Charge drift due to real space implementation = 0.60238E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1200 z1= 1 -.483366358245627E-04 0.000000000000000E+00 z1= 2 -.289668911321057E-04 0.000000000000000E+00 z1= 3 0.376127687464617E-06 0.000000000000000E+00 alpha(00001200)=0.000000000000000E+00 beta (00001201)=0.131045074594707E+02 gamma(00001201)=0.131045074594707E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.79718E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1201 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001201)=0.000000000000000E+00 beta (00001202)=0.133497069204434E+02 gamma(00001202)=0.133497069204434E+02 lr_calc_dens: Charge drift due to real space implementation = -0.52926E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1202 z1= 1 0.332060824488091E-04 0.000000000000000E+00 z1= 2 0.376637324393889E-04 0.000000000000000E+00 z1= 3 -.452636779381919E-05 0.000000000000000E+00 alpha(00001202)=0.000000000000000E+00 beta (00001203)=0.131634793230813E+02 gamma(00001203)=0.131634793230813E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12731E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1203 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001203)=0.000000000000000E+00 beta (00001204)=0.135015881878797E+02 gamma(00001204)=0.135015881878797E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35619E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1204 z1= 1 -.174184885929265E-04 0.000000000000000E+00 z1= 2 -.374450478586950E-04 0.000000000000000E+00 z1= 3 -.620173121216429E-04 0.000000000000000E+00 alpha(00001204)=0.000000000000000E+00 beta (00001205)=0.130827020343168E+02 gamma(00001205)=0.130827020343168E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33077E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1205 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001205)=0.000000000000000E+00 beta (00001206)=0.135500624590521E+02 gamma(00001206)=0.135500624590521E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19313E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1206 z1= 1 0.153067178788359E-05 0.000000000000000E+00 z1= 2 0.464067426722923E-04 0.000000000000000E+00 z1= 3 0.294828557715603E-04 0.000000000000000E+00 alpha(00001206)=0.000000000000000E+00 beta (00001207)=0.130142829542288E+02 gamma(00001207)=0.130142829542288E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.26070E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1207 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001207)=0.000000000000000E+00 beta (00001208)=0.135133173448954E+02 gamma(00001208)=0.135133173448954E+02 lr_calc_dens: Charge drift due to real space implementation = 0.27056E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1208 z1= 1 0.148010827158065E-04 0.000000000000000E+00 z1= 2 -.471117917632876E-04 0.000000000000000E+00 z1= 3 0.101121457755548E-03 0.000000000000000E+00 alpha(00001208)=0.000000000000000E+00 beta (00001209)=0.130483795162888E+02 gamma(00001209)=0.130483795162888E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.36194E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1209 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001209)=0.000000000000000E+00 beta (00001210)=0.134516407472838E+02 gamma(00001210)=0.134516407472838E+02 lr_calc_dens: Charge drift due to real space implementation = -0.53094E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1210 z1= 1 -.301842698367423E-04 0.000000000000000E+00 z1= 2 0.579403513135610E-04 0.000000000000000E+00 z1= 3 -.233143958402104E-03 0.000000000000000E+00 alpha(00001210)=0.000000000000000E+00 beta (00001211)=0.130206611667876E+02 gamma(00001211)=0.130206611667876E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16135E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1211 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001211)=0.000000000000000E+00 beta (00001212)=0.134140754590899E+02 gamma(00001212)=0.134140754590899E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35210E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1212 z1= 1 0.461436142396403E-04 0.000000000000000E+00 z1= 2 -.609103476784979E-04 0.000000000000000E+00 z1= 3 0.382153202414583E-03 0.000000000000000E+00 alpha(00001212)=0.000000000000000E+00 beta (00001213)=0.131971680723478E+02 gamma(00001213)=0.131971680723478E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23511E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1213 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001213)=0.000000000000000E+00 beta (00001214)=0.134638746911024E+02 gamma(00001214)=0.134638746911024E+02 lr_calc_dens: Charge drift due to real space implementation = 0.54032E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1214 z1= 1 -.607604091268036E-04 0.000000000000000E+00 z1= 2 0.719286569961126E-04 0.000000000000000E+00 z1= 3 -.668642469842586E-03 0.000000000000000E+00 alpha(00001214)=0.000000000000000E+00 beta (00001215)=0.130435957013864E+02 gamma(00001215)=0.130435957013864E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13552E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1215 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001215)=0.000000000000000E+00 beta (00001216)=0.134681551526638E+02 gamma(00001216)=0.134681551526638E+02 lr_calc_dens: Charge drift due to real space implementation = 0.41915E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1216 z1= 1 0.761753559982217E-04 0.000000000000000E+00 z1= 2 -.753896386858806E-04 0.000000000000000E+00 z1= 3 0.110861353694712E-02 0.000000000000000E+00 alpha(00001216)=0.000000000000000E+00 beta (00001217)=0.131367232511349E+02 gamma(00001217)=0.131367232511349E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.50272E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1217 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001217)=0.000000000000000E+00 beta (00001218)=0.134659949616900E+02 gamma(00001218)=0.134659949616900E+02 lr_calc_dens: Charge drift due to real space implementation = -0.57736E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1218 z1= 1 -.911556244797794E-04 0.000000000000000E+00 z1= 2 0.847773434221235E-04 0.000000000000000E+00 z1= 3 -.151010262623960E-02 0.000000000000000E+00 alpha(00001218)=0.000000000000000E+00 beta (00001219)=0.129901426660477E+02 gamma(00001219)=0.129901426660477E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33351E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1219 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001219)=0.000000000000000E+00 beta (00001220)=0.135242531575146E+02 gamma(00001220)=0.135242531575146E+02 lr_calc_dens: Charge drift due to real space implementation = 0.83882E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1220 z1= 1 0.106575691584817E-03 0.000000000000000E+00 z1= 2 -.858439292466817E-04 0.000000000000000E+00 z1= 3 0.154948144825341E-02 0.000000000000000E+00 alpha(00001220)=0.000000000000000E+00 beta (00001221)=0.130435665511808E+02 gamma(00001221)=0.130435665511808E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15638E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1221 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001221)=0.000000000000000E+00 beta (00001222)=0.135941314215484E+02 gamma(00001222)=0.135941314215484E+02 lr_calc_dens: Charge drift due to real space implementation = -0.45203E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1222 z1= 1 -.120326282496142E-03 0.000000000000000E+00 z1= 2 0.904358330284464E-04 0.000000000000000E+00 z1= 3 -.124697214372260E-02 0.000000000000000E+00 alpha(00001222)=0.000000000000000E+00 beta (00001223)=0.130041523598861E+02 gamma(00001223)=0.130041523598861E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.24565E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1223 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001223)=0.000000000000000E+00 beta (00001224)=0.134283858682333E+02 gamma(00001224)=0.134283858682333E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32229E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1224 z1= 1 0.137410890777758E-03 0.000000000000000E+00 z1= 2 -.919221080327992E-04 0.000000000000000E+00 z1= 3 0.882105298402779E-03 0.000000000000000E+00 alpha(00001224)=0.000000000000000E+00 beta (00001225)=0.131090029711156E+02 gamma(00001225)=0.131090029711156E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.74120E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1225 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001225)=0.000000000000000E+00 beta (00001226)=0.132912891585418E+02 gamma(00001226)=0.132912891585418E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15643E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1226 z1= 1 -.155410016639474E-03 0.000000000000000E+00 z1= 2 0.976281017433054E-04 0.000000000000000E+00 z1= 3 -.703661076515413E-03 0.000000000000000E+00 alpha(00001226)=0.000000000000000E+00 beta (00001227)=0.131184403852004E+02 gamma(00001227)=0.131184403852004E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38086E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1227 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001227)=0.000000000000000E+00 beta (00001228)=0.134639811988791E+02 gamma(00001228)=0.134639811988791E+02 lr_calc_dens: Charge drift due to real space implementation = -0.31121E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1228 z1= 1 0.171969949598762E-03 0.000000000000000E+00 z1= 2 -.100503708068076E-03 0.000000000000000E+00 z1= 3 0.767633885825601E-03 0.000000000000000E+00 alpha(00001228)=0.000000000000000E+00 beta (00001229)=0.130441530827045E+02 gamma(00001229)=0.130441530827045E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.64345E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1229 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001229)=0.000000000000000E+00 beta (00001230)=0.135022614633113E+02 gamma(00001230)=0.135022614633113E+02 lr_calc_dens: Charge drift due to real space implementation = -0.30722E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1230 z1= 1 -.184175657964785E-03 0.000000000000000E+00 z1= 2 0.102541027861811E-03 0.000000000000000E+00 z1= 3 -.980484481818707E-03 0.000000000000000E+00 alpha(00001230)=0.000000000000000E+00 beta (00001231)=0.129926103856751E+02 gamma(00001231)=0.129926103856751E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.53857E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1231 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001231)=0.000000000000000E+00 beta (00001232)=0.134452624037233E+02 gamma(00001232)=0.134452624037233E+02 lr_calc_dens: Charge drift due to real space implementation = 0.50054E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1232 z1= 1 0.198107123009165E-03 0.000000000000000E+00 z1= 2 -.105377810322244E-03 0.000000000000000E+00 z1= 3 0.124741157109065E-02 0.000000000000000E+00 alpha(00001232)=0.000000000000000E+00 beta (00001233)=0.130547820947340E+02 gamma(00001233)=0.130547820947340E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.28756E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1233 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001233)=0.000000000000000E+00 beta (00001234)=0.134515856186093E+02 gamma(00001234)=0.134515856186093E+02 lr_calc_dens: Charge drift due to real space implementation = -0.50488E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1234 z1= 1 -.211252795123020E-03 0.000000000000000E+00 z1= 2 0.106936448577247E-03 0.000000000000000E+00 z1= 3 -.147737231346746E-02 0.000000000000000E+00 alpha(00001234)=0.000000000000000E+00 beta (00001235)=0.131270170040379E+02 gamma(00001235)=0.131270170040379E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.69891E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1235 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001235)=0.000000000000000E+00 beta (00001236)=0.134051048776731E+02 gamma(00001236)=0.134051048776731E+02 lr_calc_dens: Charge drift due to real space implementation = 0.40731E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1236 z1= 1 0.228784482075681E-03 0.000000000000000E+00 z1= 2 -.111528361785011E-03 0.000000000000000E+00 z1= 3 0.172331078647734E-02 0.000000000000000E+00 alpha(00001236)=0.000000000000000E+00 beta (00001237)=0.131405685704422E+02 gamma(00001237)=0.131405685704422E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54556E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1237 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001237)=0.000000000000000E+00 beta (00001238)=0.133643662547455E+02 gamma(00001238)=0.133643662547455E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18224E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1238 z1= 1 -.245678964905406E-03 0.000000000000000E+00 z1= 2 0.112464945221533E-03 0.000000000000000E+00 z1= 3 -.196735760759394E-02 0.000000000000000E+00 alpha(00001238)=0.000000000000000E+00 beta (00001239)=0.131033929409807E+02 gamma(00001239)=0.131033929409807E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.15756E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1239 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001239)=0.000000000000000E+00 beta (00001240)=0.134435907646297E+02 gamma(00001240)=0.134435907646297E+02 lr_calc_dens: Charge drift due to real space implementation = 0.19233E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1240 z1= 1 0.262919005261339E-03 0.000000000000000E+00 z1= 2 -.117692456825663E-03 0.000000000000000E+00 z1= 3 0.208430051766833E-02 0.000000000000000E+00 alpha(00001240)=0.000000000000000E+00 beta (00001241)=0.130738079213552E+02 gamma(00001241)=0.130738079213552E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.37793E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1241 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001241)=0.000000000000000E+00 beta (00001242)=0.134607667913436E+02 gamma(00001242)=0.134607667913436E+02 lr_calc_dens: Charge drift due to real space implementation = -0.38424E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1242 z1= 1 -.276102705049373E-03 0.000000000000000E+00 z1= 2 0.118662700614822E-03 0.000000000000000E+00 z1= 3 -.205371810856715E-02 0.000000000000000E+00 alpha(00001242)=0.000000000000000E+00 beta (00001243)=0.128972673965123E+02 gamma(00001243)=0.128972673965123E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.40246E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1243 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001243)=0.000000000000000E+00 beta (00001244)=0.133125633005587E+02 gamma(00001244)=0.133125633005587E+02 lr_calc_dens: Charge drift due to real space implementation = 0.46651E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1244 z1= 1 0.291439668290271E-03 0.000000000000000E+00 z1= 2 -.125914548591073E-03 0.000000000000000E+00 z1= 3 0.185519103569953E-02 0.000000000000000E+00 alpha(00001244)=0.000000000000000E+00 beta (00001245)=0.130639516927328E+02 gamma(00001245)=0.130639516927328E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.39882E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1245 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001245)=0.000000000000000E+00 beta (00001246)=0.134261151941641E+02 gamma(00001246)=0.134261151941641E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62653E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1246 z1= 1 -.304513660476981E-03 0.000000000000000E+00 z1= 2 0.127129881379693E-03 0.000000000000000E+00 z1= 3 -.148705461590370E-02 0.000000000000000E+00 alpha(00001246)=0.000000000000000E+00 beta (00001247)=0.130309259796271E+02 gamma(00001247)=0.130309259796271E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.16957E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1247 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001247)=0.000000000000000E+00 beta (00001248)=0.134447356003827E+02 gamma(00001248)=0.134447356003827E+02 lr_calc_dens: Charge drift due to real space implementation = 0.63148E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1248 z1= 1 0.319234602038847E-03 0.000000000000000E+00 z1= 2 -.135002821223022E-03 0.000000000000000E+00 z1= 3 0.944397700791135E-03 0.000000000000000E+00 alpha(00001248)=0.000000000000000E+00 beta (00001249)=0.130876039085185E+02 gamma(00001249)=0.130876039085185E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.18675E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1249 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001249)=0.000000000000000E+00 beta (00001250)=0.133990767496447E+02 gamma(00001250)=0.133990767496447E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32724E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1250 z1= 1 -.332774528042083E-03 0.000000000000000E+00 z1= 2 0.133794964373215E-03 0.000000000000000E+00 z1= 3 -.539758902842658E-03 0.000000000000000E+00 alpha(00001250)=0.000000000000000E+00 beta (00001251)=0.130684871305266E+02 gamma(00001251)=0.130684871305266E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.29237E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1251 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001251)=0.000000000000000E+00 beta (00001252)=0.134086405583965E+02 gamma(00001252)=0.134086405583965E+02 lr_calc_dens: Charge drift due to real space implementation = 0.15045E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1252 z1= 1 0.348638718940154E-03 0.000000000000000E+00 z1= 2 -.142658388956812E-03 0.000000000000000E+00 z1= 3 0.459821425719795E-03 0.000000000000000E+00 alpha(00001252)=0.000000000000000E+00 beta (00001253)=0.130415534118739E+02 gamma(00001253)=0.130415534118739E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.22377E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1253 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001253)=0.000000000000000E+00 beta (00001254)=0.133759490857160E+02 gamma(00001254)=0.133759490857160E+02 lr_calc_dens: Charge drift due to real space implementation = 0.32651E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1254 z1= 1 -.360683481004213E-03 0.000000000000000E+00 z1= 2 0.140248115809715E-03 0.000000000000000E+00 z1= 3 -.680305251285909E-03 0.000000000000000E+00 alpha(00001254)=0.000000000000000E+00 beta (00001255)=0.130283097965789E+02 gamma(00001255)=0.130283097965789E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.30552E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1255 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001255)=0.000000000000000E+00 beta (00001256)=0.134427666672110E+02 gamma(00001256)=0.134427666672110E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10091E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1256 z1= 1 0.374501772105825E-03 0.000000000000000E+00 z1= 2 -.149200478396850E-03 0.000000000000000E+00 z1= 3 0.122752517805290E-02 0.000000000000000E+00 alpha(00001256)=0.000000000000000E+00 beta (00001257)=0.130677678640104E+02 gamma(00001257)=0.130677678640104E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.73657E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1257 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001257)=0.000000000000000E+00 beta (00001258)=0.134314085258322E+02 gamma(00001258)=0.134314085258322E+02 lr_calc_dens: Charge drift due to real space implementation = -0.55595E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1258 z1= 1 -.385059892433393E-03 0.000000000000000E+00 z1= 2 0.144536586263568E-03 0.000000000000000E+00 z1= 3 -.181323900091206E-02 0.000000000000000E+00 alpha(00001258)=0.000000000000000E+00 beta (00001259)=0.131352295563277E+02 gamma(00001259)=0.131352295563277E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.65103E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1259 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001259)=0.000000000000000E+00 beta (00001260)=0.134166695936924E+02 gamma(00001260)=0.134166695936924E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11209E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1260 z1= 1 0.402093654544008E-03 0.000000000000000E+00 z1= 2 -.155542869116950E-03 0.000000000000000E+00 z1= 3 0.208566639023091E-02 0.000000000000000E+00 alpha(00001260)=0.000000000000000E+00 beta (00001261)=0.130348162542187E+02 gamma(00001261)=0.130348162542187E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.18406E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1261 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001261)=0.000000000000000E+00 beta (00001262)=0.134424714934724E+02 gamma(00001262)=0.134424714934724E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10004E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1262 z1= 1 -.409888775280684E-03 0.000000000000000E+00 z1= 2 0.148810775671712E-03 0.000000000000000E+00 z1= 3 -.193193750309597E-02 0.000000000000000E+00 alpha(00001262)=0.000000000000000E+00 beta (00001263)=0.131321489299450E+02 gamma(00001263)=0.131321489299450E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.45389E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1263 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001263)=0.000000000000000E+00 beta (00001264)=0.134424182105904E+02 gamma(00001264)=0.134424182105904E+02 lr_calc_dens: Charge drift due to real space implementation = 0.48198E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1264 z1= 1 0.426127834168809E-03 0.000000000000000E+00 z1= 2 -.160820016448321E-03 0.000000000000000E+00 z1= 3 0.148802493334254E-02 0.000000000000000E+00 alpha(00001264)=0.000000000000000E+00 beta (00001265)=0.129753252711126E+02 gamma(00001265)=0.129753252711126E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.57075E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1265 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001265)=0.000000000000000E+00 beta (00001266)=0.134993697400424E+02 gamma(00001266)=0.134993697400424E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12666E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1266 z1= 1 -.429405601355560E-03 0.000000000000000E+00 z1= 2 0.151963058790443E-03 0.000000000000000E+00 z1= 3 -.996094991199507E-03 0.000000000000000E+00 alpha(00001266)=0.000000000000000E+00 beta (00001267)=0.129965915982868E+02 gamma(00001267)=0.129965915982868E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15732E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1267 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001267)=0.000000000000000E+00 beta (00001268)=0.135990300755741E+02 gamma(00001268)=0.135990300755741E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20904E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1268 z1= 1 0.435259029614544E-03 0.000000000000000E+00 z1= 2 -.162207998669568E-03 0.000000000000000E+00 z1= 3 0.685725959743897E-03 0.000000000000000E+00 alpha(00001268)=0.000000000000000E+00 beta (00001269)=0.131259658778515E+02 gamma(00001269)=0.131259658778515E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23438E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1269 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001269)=0.000000000000000E+00 beta (00001270)=0.135160263413252E+02 gamma(00001270)=0.135160263413252E+02 lr_calc_dens: Charge drift due to real space implementation = -0.19500E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1270 z1= 1 -.441028684652046E-03 0.000000000000000E+00 z1= 2 0.154648208885711E-03 0.000000000000000E+00 z1= 3 -.545233405499859E-03 0.000000000000000E+00 alpha(00001270)=0.000000000000000E+00 beta (00001271)=0.130015597024274E+02 gamma(00001271)=0.130015597024274E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13297E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1271 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001271)=0.000000000000000E+00 beta (00001272)=0.134094577183811E+02 gamma(00001272)=0.134094577183811E+02 lr_calc_dens: Charge drift due to real space implementation = 0.50258E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1272 z1= 1 0.451860025730144E-03 0.000000000000000E+00 z1= 2 -.167340442511653E-03 0.000000000000000E+00 z1= 3 0.480721585023734E-03 0.000000000000000E+00 alpha(00001272)=0.000000000000000E+00 beta (00001273)=0.131700548845012E+02 gamma(00001273)=0.131700548845012E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.36288E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1273 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001273)=0.000000000000000E+00 beta (00001274)=0.133298367502482E+02 gamma(00001274)=0.133298367502482E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24350E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1274 z1= 1 -.465261493452608E-03 0.000000000000000E+00 z1= 2 0.162833814613281E-03 0.000000000000000E+00 z1= 3 -.372556716711343E-03 0.000000000000000E+00 alpha(00001274)=0.000000000000000E+00 beta (00001275)=0.131606951727709E+02 gamma(00001275)=0.131606951727709E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.46941E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1275 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001275)=0.000000000000000E+00 beta (00001276)=0.134456654551235E+02 gamma(00001276)=0.134456654551235E+02 lr_calc_dens: Charge drift due to real space implementation = -0.80605E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1276 z1= 1 0.480739872060255E-03 0.000000000000000E+00 z1= 2 -.177637047371971E-03 0.000000000000000E+00 z1= 3 0.304273847686838E-03 0.000000000000000E+00 alpha(00001276)=0.000000000000000E+00 beta (00001277)=0.130619662426939E+02 gamma(00001277)=0.130619662426939E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13248E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1277 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001277)=0.000000000000000E+00 beta (00001278)=0.134933356182837E+02 gamma(00001278)=0.134933356182837E+02 lr_calc_dens: Charge drift due to real space implementation = -0.88956E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1278 z1= 1 -.486685626746614E-03 0.000000000000000E+00 z1= 2 0.169763569723513E-03 0.000000000000000E+00 z1= 3 -.398028927017440E-03 0.000000000000000E+00 alpha(00001278)=0.000000000000000E+00 beta (00001279)=0.129973721086922E+02 gamma(00001279)=0.129973721086922E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.32742E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1279 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001279)=0.000000000000000E+00 beta (00001280)=0.134408723407091E+02 gamma(00001280)=0.134408723407091E+02 lr_calc_dens: Charge drift due to real space implementation = 0.33510E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1280 z1= 1 0.497772479176883E-03 0.000000000000000E+00 z1= 2 -.180769383611768E-03 0.000000000000000E+00 z1= 3 0.475448083276070E-03 0.000000000000000E+00 alpha(00001280)=0.000000000000000E+00 beta (00001281)=0.130295467057557E+02 gamma(00001281)=0.130295467057557E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.62191E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1281 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001281)=0.000000000000000E+00 beta (00001282)=0.134586082394296E+02 gamma(00001282)=0.134586082394296E+02 lr_calc_dens: Charge drift due to real space implementation = -0.46573E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1282 z1= 1 -.504255937708720E-03 0.000000000000000E+00 z1= 2 0.172643943984196E-03 0.000000000000000E+00 z1= 3 -.339194594239660E-03 0.000000000000000E+00 alpha(00001282)=0.000000000000000E+00 beta (00001283)=0.130541607218161E+02 gamma(00001283)=0.130541607218161E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.96828E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1283 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001283)=0.000000000000000E+00 beta (00001284)=0.133933160881133E+02 gamma(00001284)=0.133933160881133E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55944E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1284 z1= 1 0.518427348646404E-03 0.000000000000000E+00 z1= 2 -.184639816401102E-03 0.000000000000000E+00 z1= 3 -.816046785223155E-04 0.000000000000000E+00 alpha(00001284)=0.000000000000000E+00 beta (00001285)=0.130203422203362E+02 gamma(00001285)=0.130203422203362E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.49487E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1285 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001285)=0.000000000000000E+00 beta (00001286)=0.134590482075009E+02 gamma(00001286)=0.134590482075009E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23841E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1286 z1= 1 -.524597817530460E-03 0.000000000000000E+00 z1= 2 0.176163873942531E-03 0.000000000000000E+00 z1= 3 0.598983796909487E-03 0.000000000000000E+00 alpha(00001286)=0.000000000000000E+00 beta (00001287)=0.130810305823435E+02 gamma(00001287)=0.130810305823435E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.66881E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1287 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001287)=0.000000000000000E+00 beta (00001288)=0.134069146178197E+02 gamma(00001288)=0.134069146178197E+02 lr_calc_dens: Charge drift due to real space implementation = -0.23841E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1288 z1= 1 0.539265681354059E-03 0.000000000000000E+00 z1= 2 -.189578104198401E-03 0.000000000000000E+00 z1= 3 -.100235960369799E-02 0.000000000000000E+00 alpha(00001288)=0.000000000000000E+00 beta (00001289)=0.130938800183710E+02 gamma(00001289)=0.130938800183710E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.41235E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1289 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001289)=0.000000000000000E+00 beta (00001290)=0.135051749496473E+02 gamma(00001290)=0.135051749496473E+02 lr_calc_dens: Charge drift due to real space implementation = 0.37747E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1290 z1= 1 -.544899390765560E-03 0.000000000000000E+00 z1= 2 0.182300014729341E-03 0.000000000000000E+00 z1= 3 0.110777084864692E-02 0.000000000000000E+00 alpha(00001290)=0.000000000000000E+00 beta (00001291)=0.130268021464636E+02 gamma(00001291)=0.130268021464636E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.32260E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1291 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001291)=0.000000000000000E+00 beta (00001292)=0.133863262108703E+02 gamma(00001292)=0.133863262108703E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12785E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1292 z1= 1 0.554862555439333E-03 0.000000000000000E+00 z1= 2 -.195593769556027E-03 0.000000000000000E+00 z1= 3 -.809915650437300E-03 0.000000000000000E+00 alpha(00001292)=0.000000000000000E+00 beta (00001293)=0.129782430503418E+02 gamma(00001293)=0.129782430503418E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16453E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1293 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001293)=0.000000000000000E+00 beta (00001294)=0.134910597655820E+02 gamma(00001294)=0.134910597655820E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43146E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1294 z1= 1 -.553806521072373E-03 0.000000000000000E+00 z1= 2 0.185093818448693E-03 0.000000000000000E+00 z1= 3 0.418060439085652E-03 0.000000000000000E+00 alpha(00001294)=0.000000000000000E+00 beta (00001295)=0.129621791356874E+02 gamma(00001295)=0.129621791356874E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.17128E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1295 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001295)=0.000000000000000E+00 beta (00001296)=0.136550196897034E+02 gamma(00001296)=0.136550196897034E+02 lr_calc_dens: Charge drift due to real space implementation = 0.56665E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1296 z1= 1 0.549634937407360E-03 0.000000000000000E+00 z1= 2 -.193170454597520E-03 0.000000000000000E+00 z1= 3 -.227798331492488E-03 0.000000000000000E+00 alpha(00001296)=0.000000000000000E+00 beta (00001297)=0.129996724973282E+02 gamma(00001297)=0.129996724973282E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.51000E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1297 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001297)=0.000000000000000E+00 beta (00001298)=0.134608397445220E+02 gamma(00001298)=0.134608397445220E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44680E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1298 z1= 1 -.552879414993174E-03 0.000000000000000E+00 z1= 2 0.182834240995627E-03 0.000000000000000E+00 z1= 3 0.198061459788240E-03 0.000000000000000E+00 alpha(00001298)=0.000000000000000E+00 beta (00001299)=0.130968102483398E+02 gamma(00001299)=0.130968102483398E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.66400E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1299 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001299)=0.000000000000000E+00 beta (00001300)=0.135095135687510E+02 gamma(00001300)=0.135095135687510E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16605E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1300 z1= 1 0.561684984479335E-03 0.000000000000000E+00 z1= 2 -.195551293703635E-03 0.000000000000000E+00 z1= 3 -.170261084970325E-03 0.000000000000000E+00 alpha(00001300)=0.000000000000000E+00 beta (00001301)=0.130677852975355E+02 gamma(00001301)=0.130677852975355E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.65984E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1301 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001301)=0.000000000000000E+00 beta (00001302)=0.134929476648578E+02 gamma(00001302)=0.134929476648578E+02 lr_calc_dens: Charge drift due to real space implementation = 0.68378E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1302 z1= 1 -.567744621082714E-03 0.000000000000000E+00 z1= 2 0.187307868378274E-03 0.000000000000000E+00 z1= 3 0.101957464124521E-03 0.000000000000000E+00 alpha(00001302)=0.000000000000000E+00 beta (00001303)=0.130214238552009E+02 gamma(00001303)=0.130214238552009E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.52742E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1303 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001303)=0.000000000000000E+00 beta (00001304)=0.134430093601750E+02 gamma(00001304)=0.134430093601750E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10919E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1304 z1= 1 0.577869526559791E-03 0.000000000000000E+00 z1= 2 -.198970595114001E-03 0.000000000000000E+00 z1= 3 -.119422998665226E-03 0.000000000000000E+00 alpha(00001304)=0.000000000000000E+00 beta (00001305)=0.130680543606539E+02 gamma(00001305)=0.130680543606539E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.55231E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1305 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001305)=0.000000000000000E+00 beta (00001306)=0.135003810968950E+02 gamma(00001306)=0.135003810968950E+02 lr_calc_dens: Charge drift due to real space implementation = 0.16818E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1306 z1= 1 -.583798312038618E-03 0.000000000000000E+00 z1= 2 0.190708200389944E-03 0.000000000000000E+00 z1= 3 0.133432660676280E-03 0.000000000000000E+00 alpha(00001306)=0.000000000000000E+00 beta (00001307)=0.130785262212713E+02 gamma(00001307)=0.130785262212713E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48986E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1307 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001307)=0.000000000000000E+00 beta (00001308)=0.134855981110770E+02 gamma(00001308)=0.134855981110770E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16655E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1308 z1= 1 0.593491235776400E-03 0.000000000000000E+00 z1= 2 -.203134536755068E-03 0.000000000000000E+00 z1= 3 -.299555316050464E-04 0.000000000000000E+00 alpha(00001308)=0.000000000000000E+00 beta (00001309)=0.130336079865015E+02 gamma(00001309)=0.130336079865015E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.31323E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1309 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001309)=0.000000000000000E+00 beta (00001310)=0.134163467094050E+02 gamma(00001310)=0.134163467094050E+02 lr_calc_dens: Charge drift due to real space implementation = -0.15851E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1310 z1= 1 -.601008361989530E-03 0.000000000000000E+00 z1= 2 0.197052089780167E-03 0.000000000000000E+00 z1= 3 -.154745784058021E-03 0.000000000000000E+00 alpha(00001310)=0.000000000000000E+00 beta (00001311)=0.130954094452804E+02 gamma(00001311)=0.130954094452804E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.38188E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1311 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001311)=0.000000000000000E+00 beta (00001312)=0.134537179208124E+02 gamma(00001312)=0.134537179208124E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28549E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1312 z1= 1 0.611938210703307E-03 0.000000000000000E+00 z1= 2 -.210499828657234E-03 0.000000000000000E+00 z1= 3 0.246446357358097E-03 0.000000000000000E+00 alpha(00001312)=0.000000000000000E+00 beta (00001313)=0.130607886185204E+02 gamma(00001313)=0.130607886185204E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.49323E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1313 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001313)=0.000000000000000E+00 beta (00001314)=0.134000809366814E+02 gamma(00001314)=0.134000809366814E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35988E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1314 z1= 1 -.619887547579040E-03 0.000000000000000E+00 z1= 2 0.206079051960044E-03 0.000000000000000E+00 z1= 3 -.195316890053767E-03 0.000000000000000E+00 alpha(00001314)=0.000000000000000E+00 beta (00001315)=0.132065791832897E+02 gamma(00001315)=0.132065791832897E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.74683E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1315 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001315)=0.000000000000000E+00 beta (00001316)=0.134503222408025E+02 gamma(00001316)=0.134503222408025E+02 lr_calc_dens: Charge drift due to real space implementation = 0.13589E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1316 z1= 1 0.634853675792345E-03 0.000000000000000E+00 z1= 2 -.220618176768263E-03 0.000000000000000E+00 z1= 3 0.148497273432222E-03 0.000000000000000E+00 alpha(00001316)=0.000000000000000E+00 beta (00001317)=0.131348590202392E+02 gamma(00001317)=0.131348590202392E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.85111E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1317 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001317)=0.000000000000000E+00 beta (00001318)=0.133988915001795E+02 gamma(00001318)=0.133988915001795E+02 lr_calc_dens: Charge drift due to real space implementation = 0.55261E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1318 z1= 1 -.645678840006736E-03 0.000000000000000E+00 z1= 2 0.217613788231900E-03 0.000000000000000E+00 z1= 3 -.125640642875203E-03 0.000000000000000E+00 alpha(00001318)=0.000000000000000E+00 beta (00001319)=0.130100404478885E+02 gamma(00001319)=0.130100404478885E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.86283E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1319 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001319)=0.000000000000000E+00 beta (00001320)=0.134886468078714E+02 gamma(00001320)=0.134886468078714E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12359E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1320 z1= 1 0.648923537431059E-03 0.000000000000000E+00 z1= 2 -.225783866289796E-03 0.000000000000000E+00 z1= 3 0.964512702599542E-04 0.000000000000000E+00 alpha(00001320)=0.000000000000000E+00 beta (00001321)=0.131228267620937E+02 gamma(00001321)=0.131228267620937E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10299E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1321 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001321)=0.000000000000000E+00 beta (00001322)=0.134219383409072E+02 gamma(00001322)=0.134219383409072E+02 lr_calc_dens: Charge drift due to real space implementation = 0.30206E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1322 z1= 1 -.656713250542150E-03 0.000000000000000E+00 z1= 2 0.222148829799232E-03 0.000000000000000E+00 z1= 3 -.361828825431506E-04 0.000000000000000E+00 alpha(00001322)=0.000000000000000E+00 beta (00001323)=0.130988861077617E+02 gamma(00001323)=0.130988861077617E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11376E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1323 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001323)=0.000000000000000E+00 beta (00001324)=0.133930157377870E+02 gamma(00001324)=0.133930157377870E+02 lr_calc_dens: Charge drift due to real space implementation = -0.75612E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1324 z1= 1 0.667456037246154E-03 0.000000000000000E+00 z1= 2 -.232272802633874E-03 0.000000000000000E+00 z1= 3 0.275493300752119E-04 0.000000000000000E+00 alpha(00001324)=0.000000000000000E+00 beta (00001325)=0.130410692938476E+02 gamma(00001325)=0.130410692938476E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.63479E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1325 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001325)=0.000000000000000E+00 beta (00001326)=0.134039651720223E+02 gamma(00001326)=0.134039651720223E+02 lr_calc_dens: Charge drift due to real space implementation = 0.59544E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1326 z1= 1 -.670736107943650E-03 0.000000000000000E+00 z1= 2 0.228327156704976E-03 0.000000000000000E+00 z1= 3 -.250760811839398E-03 0.000000000000000E+00 alpha(00001326)=0.000000000000000E+00 beta (00001327)=0.130067510626945E+02 gamma(00001327)=0.130067510626945E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16236E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1327 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001327)=0.000000000000000E+00 beta (00001328)=0.135612397190552E+02 gamma(00001328)=0.135612397190552E+02 lr_calc_dens: Charge drift due to real space implementation = 0.63194E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1328 z1= 1 0.667389868994043E-03 0.000000000000000E+00 z1= 2 -.232185852528088E-03 0.000000000000000E+00 z1= 3 0.532631371706924E-03 0.000000000000000E+00 alpha(00001328)=0.000000000000000E+00 beta (00001329)=0.129737005322454E+02 gamma(00001329)=0.129737005322454E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38357E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1329 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001329)=0.000000000000000E+00 beta (00001330)=0.134307884994509E+02 gamma(00001330)=0.134307884994509E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44618E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1330 z1= 1 -.663999523684729E-03 0.000000000000000E+00 z1= 2 0.226787487689158E-03 0.000000000000000E+00 z1= 3 -.556964204771367E-03 0.000000000000000E+00 alpha(00001330)=0.000000000000000E+00 beta (00001331)=0.129804288416194E+02 gamma(00001331)=0.129804288416194E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.10109E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1331 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001331)=0.000000000000000E+00 beta (00001332)=0.134583330922727E+02 gamma(00001332)=0.134583330922727E+02 lr_calc_dens: Charge drift due to real space implementation = 0.78148E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1332 z1= 1 0.663236306207749E-03 0.000000000000000E+00 z1= 2 -.230153011975203E-03 0.000000000000000E+00 z1= 3 0.335813785346075E-03 0.000000000000000E+00 alpha(00001332)=0.000000000000000E+00 beta (00001333)=0.129824970149522E+02 gamma(00001333)=0.129824970149522E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.13228E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1333 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001333)=0.000000000000000E+00 beta (00001334)=0.134650892008535E+02 gamma(00001334)=0.134650892008535E+02 lr_calc_dens: Charge drift due to real space implementation = 0.63920E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1334 z1= 1 -.657273305304182E-03 0.000000000000000E+00 z1= 2 0.223200336410181E-03 0.000000000000000E+00 z1= 3 -.583664178629116E-05 0.000000000000000E+00 alpha(00001334)=0.000000000000000E+00 beta (00001335)=0.130413060948884E+02 gamma(00001335)=0.130413060948884E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.87891E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1335 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001335)=0.000000000000000E+00 beta (00001336)=0.135070020424415E+02 gamma(00001336)=0.135070020424415E+02 lr_calc_dens: Charge drift due to real space implementation = -0.78472E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1336 z1= 1 0.657572969587355E-03 0.000000000000000E+00 z1= 2 -.227443470720627E-03 0.000000000000000E+00 z1= 3 -.135370708631568E-03 0.000000000000000E+00 alpha(00001336)=0.000000000000000E+00 beta (00001337)=0.131762564275721E+02 gamma(00001337)=0.131762564275721E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.42172E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1337 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001337)=0.000000000000000E+00 beta (00001338)=0.134227583419398E+02 gamma(00001338)=0.134227583419398E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28841E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1338 z1= 1 -.662618668188245E-03 0.000000000000000E+00 z1= 2 0.225753856109489E-03 0.000000000000000E+00 z1= 3 -.881063162344337E-04 0.000000000000000E+00 alpha(00001338)=0.000000000000000E+00 beta (00001339)=0.130520476531368E+02 gamma(00001339)=0.130520476531368E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.62207E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1339 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001339)=0.000000000000000E+00 beta (00001340)=0.134940676247551E+02 gamma(00001340)=0.134940676247551E+02 lr_calc_dens: Charge drift due to real space implementation = -0.17172E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1340 z1= 1 0.664703919855084E-03 0.000000000000000E+00 z1= 2 -.230626417695498E-03 0.000000000000000E+00 z1= 3 0.388789538618414E-03 0.000000000000000E+00 alpha(00001340)=0.000000000000000E+00 beta (00001341)=0.131938737491748E+02 gamma(00001341)=0.131938737491748E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12011E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1341 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001341)=0.000000000000000E+00 beta (00001342)=0.134537213406323E+02 gamma(00001342)=0.134537213406323E+02 lr_calc_dens: Charge drift due to real space implementation = 0.37099E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1342 z1= 1 -.667999837012568E-03 0.000000000000000E+00 z1= 2 0.227330061240974E-03 0.000000000000000E+00 z1= 3 -.471962690892868E-03 0.000000000000000E+00 alpha(00001342)=0.000000000000000E+00 beta (00001343)=0.131260883708235E+02 gamma(00001343)=0.131260883708235E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14451E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1343 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001343)=0.000000000000000E+00 beta (00001344)=0.133706680679121E+02 gamma(00001344)=0.133706680679121E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10734E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1344 z1= 1 0.677961597188621E-03 0.000000000000000E+00 z1= 2 -.233830429051341E-03 0.000000000000000E+00 z1= 3 0.438449898873041E-03 0.000000000000000E+00 alpha(00001344)=0.000000000000000E+00 beta (00001345)=0.131382391232174E+02 gamma(00001345)=0.131382391232174E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.88048E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1345 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001345)=0.000000000000000E+00 beta (00001346)=0.133869183817574E+02 gamma(00001346)=0.133869183817574E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11155E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1346 z1= 1 -.680430987049981E-03 0.000000000000000E+00 z1= 2 0.230321640704106E-03 0.000000000000000E+00 z1= 3 -.496086477690380E-03 0.000000000000000E+00 alpha(00001346)=0.000000000000000E+00 beta (00001347)=0.130843884435895E+02 gamma(00001347)=0.130843884435895E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15803E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1347 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001347)=0.000000000000000E+00 beta (00001348)=0.134027772347900E+02 gamma(00001348)=0.134027772347900E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35210E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1348 z1= 1 0.686038003896610E-03 0.000000000000000E+00 z1= 2 -.233198050299942E-03 0.000000000000000E+00 z1= 3 0.552402383189314E-03 0.000000000000000E+00 alpha(00001348)=0.000000000000000E+00 beta (00001349)=0.130655567738508E+02 gamma(00001349)=0.130655567738508E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33026E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1349 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001349)=0.000000000000000E+00 beta (00001350)=0.134282238574282E+02 gamma(00001350)=0.134282238574282E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12478E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1350 z1= 1 -.681676825314462E-03 0.000000000000000E+00 z1= 2 0.228084104892613E-03 0.000000000000000E+00 z1= 3 -.363828374187011E-03 0.000000000000000E+00 alpha(00001350)=0.000000000000000E+00 beta (00001351)=0.131038309619796E+02 gamma(00001351)=0.131038309619796E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11086E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1351 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001351)=0.000000000000000E+00 beta (00001352)=0.133126818218993E+02 gamma(00001352)=0.133126818218993E+02 lr_calc_dens: Charge drift due to real space implementation = -0.48887E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1352 z1= 1 0.692329736688646E-03 0.000000000000000E+00 z1= 2 -.232887587837996E-03 0.000000000000000E+00 z1= 3 -.101262640084986E-03 0.000000000000000E+00 alpha(00001352)=0.000000000000000E+00 beta (00001353)=0.132223346953596E+02 gamma(00001353)=0.132223346953596E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12009E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1353 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001353)=0.000000000000000E+00 beta (00001354)=0.134501378189869E+02 gamma(00001354)=0.134501378189869E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11689E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1354 z1= 1 -.692959510686965E-03 0.000000000000000E+00 z1= 2 0.230851455241653E-03 0.000000000000000E+00 z1= 3 0.499284642559664E-03 0.000000000000000E+00 alpha(00001354)=0.000000000000000E+00 beta (00001355)=0.131207428304088E+02 gamma(00001355)=0.131207428304088E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.56643E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1355 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001355)=0.000000000000000E+00 beta (00001356)=0.133457942930196E+02 gamma(00001356)=0.133457942930196E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10588E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1356 z1= 1 0.699985603434808E-03 0.000000000000000E+00 z1= 2 -.234162684237382E-03 0.000000000000000E+00 z1= 3 -.564995774365997E-03 0.000000000000000E+00 alpha(00001356)=0.000000000000000E+00 beta (00001357)=0.130902056705921E+02 gamma(00001357)=0.130902056705921E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23522E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1357 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001357)=0.000000000000000E+00 beta (00001358)=0.134960154065804E+02 gamma(00001358)=0.134960154065804E+02 lr_calc_dens: Charge drift due to real space implementation = 0.66111E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1358 z1= 1 -.688621535610154E-03 0.000000000000000E+00 z1= 2 0.228201681072501E-03 0.000000000000000E+00 z1= 3 0.373742548997783E-03 0.000000000000000E+00 alpha(00001358)=0.000000000000000E+00 beta (00001359)=0.130819498768416E+02 gamma(00001359)=0.130819498768416E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.30128E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1359 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001359)=0.000000000000000E+00 beta (00001360)=0.134165990342351E+02 gamma(00001360)=0.134165990342351E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44730E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1360 z1= 1 0.688024592010894E-03 0.000000000000000E+00 z1= 2 -.227654827496215E-03 0.000000000000000E+00 z1= 3 -.146888251152107E-03 0.000000000000000E+00 alpha(00001360)=0.000000000000000E+00 beta (00001361)=0.130712727014604E+02 gamma(00001361)=0.130712727014604E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48392E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1361 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001361)=0.000000000000000E+00 beta (00001362)=0.134655094336461E+02 gamma(00001362)=0.134655094336461E+02 lr_calc_dens: Charge drift due to real space implementation = 0.37771E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1362 z1= 1 -.676670333738122E-03 0.000000000000000E+00 z1= 2 0.221323732726883E-03 0.000000000000000E+00 z1= 3 0.371784800908483E-04 0.000000000000000E+00 alpha(00001362)=0.000000000000000E+00 beta (00001363)=0.132215371372474E+02 gamma(00001363)=0.132215371372474E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.65735E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1363 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001363)=0.000000000000000E+00 beta (00001364)=0.134124955746847E+02 gamma(00001364)=0.134124955746847E+02 lr_calc_dens: Charge drift due to real space implementation = -0.37482E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1364 z1= 1 0.682217858543315E-03 0.000000000000000E+00 z1= 2 -.221307145420609E-03 0.000000000000000E+00 z1= 3 -.130590871831595E-03 0.000000000000000E+00 alpha(00001364)=0.000000000000000E+00 beta (00001365)=0.131568202201287E+02 gamma(00001365)=0.131568202201287E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.96805E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1365 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001365)=0.000000000000000E+00 beta (00001366)=0.134088371733916E+02 gamma(00001366)=0.134088371733916E+02 lr_calc_dens: Charge drift due to real space implementation = 0.62565E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1366 z1= 1 -.676732285887151E-03 0.000000000000000E+00 z1= 2 0.218240340697929E-03 0.000000000000000E+00 z1= 3 0.488796522309496E-03 0.000000000000000E+00 alpha(00001366)=0.000000000000000E+00 beta (00001367)=0.130584018323687E+02 gamma(00001367)=0.130584018323687E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11388E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1367 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001367)=0.000000000000000E+00 beta (00001368)=0.133814150574602E+02 gamma(00001368)=0.133814150574602E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10745E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1368 z1= 1 0.672874721539501E-03 0.000000000000000E+00 z1= 2 -.216518723046320E-03 0.000000000000000E+00 z1= 3 -.926127804988686E-03 0.000000000000000E+00 alpha(00001368)=0.000000000000000E+00 beta (00001369)=0.129261087373902E+02 gamma(00001369)=0.129261087373902E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.90823E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1369 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001369)=0.000000000000000E+00 beta (00001370)=0.135237081222184E+02 gamma(00001370)=0.135237081222184E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12610E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1370 z1= 1 -.649665472761770E-03 0.000000000000000E+00 z1= 2 0.210916574331985E-03 0.000000000000000E+00 z1= 3 0.115418479610815E-02 0.000000000000000E+00 alpha(00001370)=0.000000000000000E+00 beta (00001371)=0.130141041331077E+02 gamma(00001371)=0.130141041331077E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.53792E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1371 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001371)=0.000000000000000E+00 beta (00001372)=0.135286946791664E+02 gamma(00001372)=0.135286946791664E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13093E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1372 z1= 1 0.636833613818553E-03 0.000000000000000E+00 z1= 2 -.205759539999404E-03 0.000000000000000E+00 z1= 3 -.119991114580130E-02 0.000000000000000E+00 alpha(00001372)=0.000000000000000E+00 beta (00001373)=0.130553094664346E+02 gamma(00001373)=0.130553094664346E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.48511E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1373 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001373)=0.000000000000000E+00 beta (00001374)=0.134832539250651E+02 gamma(00001374)=0.134832539250651E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10643E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1374 z1= 1 -.623795196135805E-03 0.000000000000000E+00 z1= 2 0.204003729745974E-03 0.000000000000000E+00 z1= 3 0.988423962630224E-03 0.000000000000000E+00 alpha(00001374)=0.000000000000000E+00 beta (00001375)=0.129793156212967E+02 gamma(00001375)=0.129793156212967E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.44405E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1375 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001375)=0.000000000000000E+00 beta (00001376)=0.135410550055216E+02 gamma(00001376)=0.135410550055216E+02 lr_calc_dens: Charge drift due to real space implementation = -0.18557E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1376 z1= 1 0.609608821865771E-03 0.000000000000000E+00 z1= 2 -.197658223394253E-03 0.000000000000000E+00 z1= 3 -.555805022598055E-03 0.000000000000000E+00 alpha(00001376)=0.000000000000000E+00 beta (00001377)=0.130512762815520E+02 gamma(00001377)=0.130512762815520E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.46028E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1377 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001377)=0.000000000000000E+00 beta (00001378)=0.135406878013031E+02 gamma(00001378)=0.135406878013031E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11202E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1378 z1= 1 -.595681149132690E-03 0.000000000000000E+00 z1= 2 0.197298598818694E-03 0.000000000000000E+00 z1= 3 0.225044698135347E-03 0.000000000000000E+00 alpha(00001378)=0.000000000000000E+00 beta (00001379)=0.129830793140649E+02 gamma(00001379)=0.129830793140649E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.87365E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1379 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001379)=0.000000000000000E+00 beta (00001380)=0.134923309593198E+02 gamma(00001380)=0.134923309593198E+02 lr_calc_dens: Charge drift due to real space implementation = -0.51943E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1380 z1= 1 0.584787864497996E-03 0.000000000000000E+00 z1= 2 -.192226553605734E-03 0.000000000000000E+00 z1= 3 -.230680961264596E-03 0.000000000000000E+00 alpha(00001380)=0.000000000000000E+00 beta (00001381)=0.130601901270265E+02 gamma(00001381)=0.130601901270265E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.10228E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1381 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001381)=0.000000000000000E+00 beta (00001382)=0.134066608589727E+02 gamma(00001382)=0.134066608589727E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12937E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1382 z1= 1 -.578188151909242E-03 0.000000000000000E+00 z1= 2 0.194237124613147E-03 0.000000000000000E+00 z1= 3 0.433296377387950E-03 0.000000000000000E+00 alpha(00001382)=0.000000000000000E+00 beta (00001383)=0.130592321718408E+02 gamma(00001383)=0.130592321718408E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.36312E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1383 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001383)=0.000000000000000E+00 beta (00001384)=0.134750560652168E+02 gamma(00001384)=0.134750560652168E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13513E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1384 z1= 1 0.570797213886872E-03 0.000000000000000E+00 z1= 2 -.188453748544773E-03 0.000000000000000E+00 z1= 3 -.445519046167790E-03 0.000000000000000E+00 alpha(00001384)=0.000000000000000E+00 beta (00001385)=0.131026302349218E+02 gamma(00001385)=0.131026302349218E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.34530E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1385 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001385)=0.000000000000000E+00 beta (00001386)=0.135211075354710E+02 gamma(00001386)=0.135211075354710E+02 lr_calc_dens: Charge drift due to real space implementation = 0.76978E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1386 z1= 1 -.561097172903993E-03 0.000000000000000E+00 z1= 2 0.189491830344239E-03 0.000000000000000E+00 z1= 3 0.185618681362128E-03 0.000000000000000E+00 alpha(00001386)=0.000000000000000E+00 beta (00001387)=0.130692109009132E+02 gamma(00001387)=0.130692109009132E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.50867E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1387 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001387)=0.000000000000000E+00 beta (00001388)=0.133573035977143E+02 gamma(00001388)=0.133573035977143E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16516E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1388 z1= 1 0.556997900007260E-03 0.000000000000000E+00 z1= 2 -.185410002255664E-03 0.000000000000000E+00 z1= 3 0.155574709619209E-03 0.000000000000000E+00 alpha(00001388)=0.000000000000000E+00 beta (00001389)=0.130635994928870E+02 gamma(00001389)=0.130635994928870E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19935E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1389 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001389)=0.000000000000000E+00 beta (00001390)=0.133545619705067E+02 gamma(00001390)=0.133545619705067E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14983E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1390 z1= 1 -.550746086709404E-03 0.000000000000000E+00 z1= 2 0.188361005297269E-03 0.000000000000000E+00 z1= 3 -.346954890612559E-03 0.000000000000000E+00 alpha(00001390)=0.000000000000000E+00 beta (00001391)=0.130620601181471E+02 gamma(00001391)=0.130620601181471E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.41841E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1391 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001391)=0.000000000000000E+00 beta (00001392)=0.134365259396425E+02 gamma(00001392)=0.134365259396425E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14774E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1392 z1= 1 0.539941584904460E-03 0.000000000000000E+00 z1= 2 -.180725742180164E-03 0.000000000000000E+00 z1= 3 0.284756171472302E-03 0.000000000000000E+00 alpha(00001392)=0.000000000000000E+00 beta (00001393)=0.130855796155134E+02 gamma(00001393)=0.130855796155134E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.76768E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1393 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001393)=0.000000000000000E+00 beta (00001394)=0.133855815252217E+02 gamma(00001394)=0.133855815252217E+02 lr_calc_dens: Charge drift due to real space implementation = 0.87247E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1394 z1= 1 -.533571798117390E-03 0.000000000000000E+00 z1= 2 0.183049674947853E-03 0.000000000000000E+00 z1= 3 -.902620308050328E-04 0.000000000000000E+00 alpha(00001394)=0.000000000000000E+00 beta (00001395)=0.131615727587200E+02 gamma(00001395)=0.131615727587200E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.28274E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1395 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001395)=0.000000000000000E+00 beta (00001396)=0.133747202819271E+02 gamma(00001396)=0.133747202819271E+02 lr_calc_dens: Charge drift due to real space implementation = -0.96659E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1396 z1= 1 0.528624938830745E-03 0.000000000000000E+00 z1= 2 -.176495337534267E-03 0.000000000000000E+00 z1= 3 0.299948037549187E-04 0.000000000000000E+00 alpha(00001396)=0.000000000000000E+00 beta (00001397)=0.129846795437995E+02 gamma(00001397)=0.129846795437995E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.27097E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1397 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001397)=0.000000000000000E+00 beta (00001398)=0.134825619236328E+02 gamma(00001398)=0.134825619236328E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38539E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1398 z1= 1 -.514639964564831E-03 0.000000000000000E+00 z1= 2 0.176549937127994E-03 0.000000000000000E+00 z1= 3 -.161572586688759E-03 0.000000000000000E+00 alpha(00001398)=0.000000000000000E+00 beta (00001399)=0.130749601320585E+02 gamma(00001399)=0.130749601320585E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.94403E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1399 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001399)=0.000000000000000E+00 beta (00001400)=0.134357182010969E+02 gamma(00001400)=0.134357182010969E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32769E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1400 z1= 1 0.502162422121932E-03 0.000000000000000E+00 z1= 2 -.167809603702227E-03 0.000000000000000E+00 z1= 3 0.405865563931178E-03 0.000000000000000E+00 alpha(00001400)=0.000000000000000E+00 beta (00001401)=0.130249687066104E+02 gamma(00001401)=0.130249687066104E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14994E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1401 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001401)=0.000000000000000E+00 beta (00001402)=0.133699430430940E+02 gamma(00001402)=0.133699430430940E+02 lr_calc_dens: Charge drift due to real space implementation = 0.53465E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1402 z1= 1 -.493291253142077E-03 0.000000000000000E+00 z1= 2 0.170091312818668E-03 0.000000000000000E+00 z1= 3 -.759803566756931E-03 0.000000000000000E+00 alpha(00001402)=0.000000000000000E+00 beta (00001403)=0.131439943554271E+02 gamma(00001403)=0.131439943554271E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23555E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1403 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001403)=0.000000000000000E+00 beta (00001404)=0.133522676105137E+02 gamma(00001404)=0.133522676105137E+02 lr_calc_dens: Charge drift due to real space implementation = -0.13367E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1404 z1= 1 0.484379287712497E-03 0.000000000000000E+00 z1= 2 -.162873127399515E-03 0.000000000000000E+00 z1= 3 0.113769800396603E-02 0.000000000000000E+00 alpha(00001404)=0.000000000000000E+00 beta (00001405)=0.131091012070647E+02 gamma(00001405)=0.131091012070647E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.26925E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1405 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001405)=0.000000000000000E+00 beta (00001406)=0.134419735914796E+02 gamma(00001406)=0.134419735914796E+02 lr_calc_dens: Charge drift due to real space implementation = -0.33313E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1406 z1= 1 -.476394512291874E-03 0.000000000000000E+00 z1= 2 0.166674010129702E-03 0.000000000000000E+00 z1= 3 -.129696181170156E-02 0.000000000000000E+00 alpha(00001406)=0.000000000000000E+00 beta (00001407)=0.131064879355548E+02 gamma(00001407)=0.131064879355548E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.23854E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1407 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001407)=0.000000000000000E+00 beta (00001408)=0.134711203640506E+02 gamma(00001408)=0.134711203640506E+02 lr_calc_dens: Charge drift due to real space implementation = 0.31275E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1408 z1= 1 0.460845741007903E-03 0.000000000000000E+00 z1= 2 -.155606785710370E-03 0.000000000000000E+00 z1= 3 0.994075273287256E-03 0.000000000000000E+00 alpha(00001408)=0.000000000000000E+00 beta (00001409)=0.132037402445990E+02 gamma(00001409)=0.132037402445990E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.83639E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1409 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001409)=0.000000000000000E+00 beta (00001410)=0.133453970776166E+02 gamma(00001410)=0.133453970776166E+02 lr_calc_dens: Charge drift due to real space implementation = 0.35294E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1410 z1= 1 -.459866174132328E-03 0.000000000000000E+00 z1= 2 0.161066891240976E-03 0.000000000000000E+00 z1= 3 -.332281744012772E-03 0.000000000000000E+00 alpha(00001410)=0.000000000000000E+00 beta (00001411)=0.131470221021357E+02 gamma(00001411)=0.131470221021357E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.90115E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1411 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001411)=0.000000000000000E+00 beta (00001412)=0.135094293786862E+02 gamma(00001412)=0.135094293786862E+02 lr_calc_dens: Charge drift due to real space implementation = -0.10526E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1412 z1= 1 0.442656887629345E-03 0.000000000000000E+00 z1= 2 -.150165500535475E-03 0.000000000000000E+00 z1= 3 -.224748991755813E-03 0.000000000000000E+00 alpha(00001412)=0.000000000000000E+00 beta (00001413)=0.132092323399663E+02 gamma(00001413)=0.132092323399663E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.29135E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1413 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001413)=0.000000000000000E+00 beta (00001414)=0.134774750522480E+02 gamma(00001414)=0.134774750522480E+02 lr_calc_dens: Charge drift due to real space implementation = 0.11598E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1414 z1= 1 -.436183695943536E-03 0.000000000000000E+00 z1= 2 0.155259383078294E-03 0.000000000000000E+00 z1= 3 0.334304964542651E-03 0.000000000000000E+00 alpha(00001414)=0.000000000000000E+00 beta (00001415)=0.130377570487159E+02 gamma(00001415)=0.130377570487159E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.47058E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1415 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001415)=0.000000000000000E+00 beta (00001416)=0.134068039392970E+02 gamma(00001416)=0.134068039392970E+02 lr_calc_dens: Charge drift due to real space implementation = -0.42922E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1416 z1= 1 0.418243704193126E-03 0.000000000000000E+00 z1= 2 -.145955005909748E-03 0.000000000000000E+00 z1= 3 -.522617568354013E-04 0.000000000000000E+00 alpha(00001416)=0.000000000000000E+00 beta (00001417)=0.131727675755977E+02 gamma(00001417)=0.131727675755977E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.56006E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1417 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001417)=0.000000000000000E+00 beta (00001418)=0.134130230167041E+02 gamma(00001418)=0.134130230167041E+02 lr_calc_dens: Charge drift due to real space implementation = -0.32715E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1418 z1= 1 -.412580708997667E-03 0.000000000000000E+00 z1= 2 0.149033989815332E-03 0.000000000000000E+00 z1= 3 -.220970023459820E-03 0.000000000000000E+00 alpha(00001418)=0.000000000000000E+00 beta (00001419)=0.131716063656441E+02 gamma(00001419)=0.131716063656441E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12631E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1419 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001419)=0.000000000000000E+00 beta (00001420)=0.134012944300543E+02 gamma(00001420)=0.134012944300543E+02 lr_calc_dens: Charge drift due to real space implementation = 0.25879E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1420 z1= 1 0.399316863503823E-03 0.000000000000000E+00 z1= 2 -.141404374604733E-03 0.000000000000000E+00 z1= 3 0.214014642285194E-03 0.000000000000000E+00 alpha(00001420)=0.000000000000000E+00 beta (00001421)=0.131812642758136E+02 gamma(00001421)=0.131812642758136E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60756E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1421 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001421)=0.000000000000000E+00 beta (00001422)=0.134646174840419E+02 gamma(00001422)=0.134646174840419E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36716E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1422 z1= 1 -.391799163024788E-03 0.000000000000000E+00 z1= 2 0.142273690093430E-03 0.000000000000000E+00 z1= 3 -.611789618572139E-04 0.000000000000000E+00 alpha(00001422)=0.000000000000000E+00 beta (00001423)=0.129724228862978E+02 gamma(00001423)=0.129724228862978E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.33582E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1423 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001423)=0.000000000000000E+00 beta (00001424)=0.133532350500228E+02 gamma(00001424)=0.133532350500228E+02 lr_calc_dens: Charge drift due to real space implementation = -0.53135E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1424 z1= 1 0.373490342439733E-03 0.000000000000000E+00 z1= 2 -.135941417922201E-03 0.000000000000000E+00 z1= 3 -.548644676098900E-04 0.000000000000000E+00 alpha(00001424)=0.000000000000000E+00 beta (00001425)=0.130797837282519E+02 gamma(00001425)=0.130797837282519E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.48982E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1425 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001425)=0.000000000000000E+00 beta (00001426)=0.134632513267374E+02 gamma(00001426)=0.134632513267374E+02 lr_calc_dens: Charge drift due to real space implementation = 0.20617E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1426 z1= 1 -.361769462148860E-03 0.000000000000000E+00 z1= 2 0.134090704056145E-03 0.000000000000000E+00 z1= 3 0.149341824085185E-03 0.000000000000000E+00 alpha(00001426)=0.000000000000000E+00 beta (00001427)=0.131889249714648E+02 gamma(00001427)=0.131889249714648E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.11109E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1427 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001427)=0.000000000000000E+00 beta (00001428)=0.133718201296236E+02 gamma(00001428)=0.133718201296236E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14080E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1428 z1= 1 0.348596389328288E-03 0.000000000000000E+00 z1= 2 -.129392613743316E-03 0.000000000000000E+00 z1= 3 -.320820819838256E-03 0.000000000000000E+00 alpha(00001428)=0.000000000000000E+00 beta (00001429)=0.130382526620095E+02 gamma(00001429)=0.130382526620095E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.33835E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1429 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001429)=0.000000000000000E+00 beta (00001430)=0.134034474125187E+02 gamma(00001430)=0.134034474125187E+02 lr_calc_dens: Charge drift due to real space implementation = 0.42350E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1430 z1= 1 -.335282768935867E-03 0.000000000000000E+00 z1= 2 0.123905015613901E-03 0.000000000000000E+00 z1= 3 0.410942699469690E-03 0.000000000000000E+00 alpha(00001430)=0.000000000000000E+00 beta (00001431)=0.130570442489856E+02 gamma(00001431)=0.130570442489856E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.14580E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1431 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001431)=0.000000000000000E+00 beta (00001432)=0.134098942056900E+02 gamma(00001432)=0.134098942056900E+02 lr_calc_dens: Charge drift due to real space implementation = -0.43358E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1432 z1= 1 0.316737542019023E-03 0.000000000000000E+00 z1= 2 -.117064892064437E-03 0.000000000000000E+00 z1= 3 -.213914659132576E-03 0.000000000000000E+00 alpha(00001432)=0.000000000000000E+00 beta (00001433)=0.130471238975851E+02 gamma(00001433)=0.130471238975851E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.15995E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1433 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001433)=0.000000000000000E+00 beta (00001434)=0.134667924272129E+02 gamma(00001434)=0.134667924272129E+02 lr_calc_dens: Charge drift due to real space implementation = 0.58502E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1434 z1= 1 -.302177362062056E-03 0.000000000000000E+00 z1= 2 0.110158960265491E-03 0.000000000000000E+00 z1= 3 -.161923294211009E-03 0.000000000000000E+00 alpha(00001434)=0.000000000000000E+00 beta (00001435)=0.130108334085198E+02 gamma(00001435)=0.130108334085198E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.46737E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1435 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001435)=0.000000000000000E+00 beta (00001436)=0.134404746006315E+02 gamma(00001436)=0.134404746006315E+02 lr_calc_dens: Charge drift due to real space implementation = 0.21825E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1436 z1= 1 0.282630362854162E-03 0.000000000000000E+00 z1= 2 -.103358979959623E-03 0.000000000000000E+00 z1= 3 0.513825715410001E-03 0.000000000000000E+00 alpha(00001436)=0.000000000000000E+00 beta (00001437)=0.129955026926558E+02 gamma(00001437)=0.129955026926558E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.35115E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1437 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001437)=0.000000000000000E+00 beta (00001438)=0.135244496281478E+02 gamma(00001438)=0.135244496281478E+02 lr_calc_dens: Charge drift due to real space implementation = -0.14789E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1438 z1= 1 -.265734550955590E-03 0.000000000000000E+00 z1= 2 0.939485027825013E-04 0.000000000000000E+00 z1= 3 -.677805569909085E-03 0.000000000000000E+00 alpha(00001438)=0.000000000000000E+00 beta (00001439)=0.131028420332881E+02 gamma(00001439)=0.131028420332881E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.50628E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1439 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001439)=0.000000000000000E+00 beta (00001440)=0.134351560609232E+02 gamma(00001440)=0.134351560609232E+02 lr_calc_dens: Charge drift due to real space implementation = -0.27181E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1440 z1= 1 0.248242024891378E-03 0.000000000000000E+00 z1= 2 -.890142652219279E-04 0.000000000000000E+00 z1= 3 0.693198212114219E-03 0.000000000000000E+00 alpha(00001440)=0.000000000000000E+00 beta (00001441)=0.130388951932088E+02 gamma(00001441)=0.130388951932088E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.39743E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1441 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001441)=0.000000000000000E+00 beta (00001442)=0.134894417131363E+02 gamma(00001442)=0.134894417131363E+02 lr_calc_dens: Charge drift due to real space implementation = 0.42175E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1442 z1= 1 -.233679309264948E-03 0.000000000000000E+00 z1= 2 0.802554444610630E-04 0.000000000000000E+00 z1= 3 -.716406506074348E-03 0.000000000000000E+00 alpha(00001442)=0.000000000000000E+00 beta (00001443)=0.129979099352333E+02 gamma(00001443)=0.129979099352333E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12865E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1443 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001443)=0.000000000000000E+00 beta (00001444)=0.134023414557222E+02 gamma(00001444)=0.134023414557222E+02 lr_calc_dens: Charge drift due to real space implementation = -0.16059E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1444 z1= 1 0.214854561133947E-03 0.000000000000000E+00 z1= 2 -.759385507726716E-04 0.000000000000000E+00 z1= 3 0.779080305248481E-03 0.000000000000000E+00 alpha(00001444)=0.000000000000000E+00 beta (00001445)=0.129947182479816E+02 gamma(00001445)=0.129947182479816E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.20747E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1445 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001445)=0.000000000000000E+00 beta (00001446)=0.135326319006694E+02 gamma(00001446)=0.135326319006694E+02 lr_calc_dens: Charge drift due to real space implementation = -0.29028E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1446 z1= 1 -.197697578279518E-03 0.000000000000000E+00 z1= 2 0.660740151040653E-04 0.000000000000000E+00 z1= 3 -.841857640898905E-03 0.000000000000000E+00 alpha(00001446)=0.000000000000000E+00 beta (00001447)=0.130099983501507E+02 gamma(00001447)=0.130099983501507E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.58477E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1447 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001447)=0.000000000000000E+00 beta (00001448)=0.134554956639030E+02 gamma(00001448)=0.134554956639030E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20292E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1448 z1= 1 0.176892679175752E-03 0.000000000000000E+00 z1= 2 -.630893534302383E-04 0.000000000000000E+00 z1= 3 0.101205926482030E-02 0.000000000000000E+00 alpha(00001448)=0.000000000000000E+00 beta (00001449)=0.131422261479025E+02 gamma(00001449)=0.131422261479025E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.60285E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1449 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001449)=0.000000000000000E+00 beta (00001450)=0.135067006314055E+02 gamma(00001450)=0.135067006314055E+02 lr_calc_dens: Charge drift due to real space implementation = 0.43352E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1450 z1= 1 -.162701434138175E-03 0.000000000000000E+00 z1= 2 0.533752916861696E-04 0.000000000000000E+00 z1= 3 -.127249487617660E-02 0.000000000000000E+00 alpha(00001450)=0.000000000000000E+00 beta (00001451)=0.131012450586652E+02 gamma(00001451)=0.131012450586652E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.19158E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1451 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001451)=0.000000000000000E+00 beta (00001452)=0.134477987233657E+02 gamma(00001452)=0.134477987233657E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12110E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1452 z1= 1 0.144372391639431E-03 0.000000000000000E+00 z1= 2 -.499756639086150E-04 0.000000000000000E+00 z1= 3 0.160790059289388E-02 0.000000000000000E+00 alpha(00001452)=0.000000000000000E+00 beta (00001453)=0.130134594647861E+02 gamma(00001453)=0.130134594647861E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.46224E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1453 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001453)=0.000000000000000E+00 beta (00001454)=0.135909280728241E+02 gamma(00001454)=0.135909280728241E+02 lr_calc_dens: Charge drift due to real space implementation = -0.44316E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1454 z1= 1 -.128655998297368E-03 0.000000000000000E+00 z1= 2 0.384838730689836E-04 0.000000000000000E+00 z1= 3 -.177518500597261E-02 0.000000000000000E+00 alpha(00001454)=0.000000000000000E+00 beta (00001455)=0.130664580006871E+02 gamma(00001455)=0.130664580006871E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.12337E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1455 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001455)=0.000000000000000E+00 beta (00001456)=0.134338843568592E+02 gamma(00001456)=0.134338843568592E+02 lr_calc_dens: Charge drift due to real space implementation = -0.20182E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1456 z1= 1 0.109482641092404E-03 0.000000000000000E+00 z1= 2 -.340728415717199E-04 0.000000000000000E+00 z1= 3 0.160767531466307E-02 0.000000000000000E+00 alpha(00001456)=0.000000000000000E+00 beta (00001457)=0.130437973133901E+02 gamma(00001457)=0.130437973133901E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12603E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1457 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001457)=0.000000000000000E+00 beta (00001458)=0.134917342074387E+02 gamma(00001458)=0.134917342074387E+02 lr_calc_dens: Charge drift due to real space implementation = 0.84951E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1458 z1= 1 -.933104196159541E-04 0.000000000000000E+00 z1= 2 0.228376780333100E-04 0.000000000000000E+00 z1= 3 -.119802061628902E-02 0.000000000000000E+00 alpha(00001458)=0.000000000000000E+00 beta (00001459)=0.130949809209343E+02 gamma(00001459)=0.130949809209343E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.60301E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1459 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001459)=0.000000000000000E+00 beta (00001460)=0.134715233054601E+02 gamma(00001460)=0.134715233054601E+02 lr_calc_dens: Charge drift due to real space implementation = -0.61172E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1460 z1= 1 0.719719275011806E-04 0.000000000000000E+00 z1= 2 -.173462687316777E-04 0.000000000000000E+00 z1= 3 0.751164357390824E-03 0.000000000000000E+00 alpha(00001460)=0.000000000000000E+00 beta (00001461)=0.130469198559493E+02 gamma(00001461)=0.130469198559493E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.35062E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1461 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001461)=0.000000000000000E+00 beta (00001462)=0.134947054816075E+02 gamma(00001462)=0.134947054816075E+02 lr_calc_dens: Charge drift due to real space implementation = 0.68796E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1462 z1= 1 -.549137550422633E-04 0.000000000000000E+00 z1= 2 0.613079800279148E-05 0.000000000000000E+00 z1= 3 -.337904244683706E-03 0.000000000000000E+00 alpha(00001462)=0.000000000000000E+00 beta (00001463)=0.130438702128329E+02 gamma(00001463)=0.130438702128329E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.90283E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1463 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001463)=0.000000000000000E+00 beta (00001464)=0.134286729210329E+02 gamma(00001464)=0.134286729210329E+02 lr_calc_dens: Charge drift due to real space implementation = -0.28041E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1464 z1= 1 0.330073751256699E-04 0.000000000000000E+00 z1= 2 0.126623537559031E-05 0.000000000000000E+00 z1= 3 -.440460549682134E-04 0.000000000000000E+00 alpha(00001464)=0.000000000000000E+00 beta (00001465)=0.130078716171095E+02 gamma(00001465)=0.130078716171095E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.12643E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1465 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001465)=0.000000000000000E+00 beta (00001466)=0.133548815913226E+02 gamma(00001466)=0.133548815913226E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10644E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1466 z1= 1 -.164479328687954E-04 0.000000000000000E+00 z1= 2 -.112559789122346E-04 0.000000000000000E+00 z1= 3 0.232943015243997E-03 0.000000000000000E+00 alpha(00001466)=0.000000000000000E+00 beta (00001467)=0.130247653322975E+02 gamma(00001467)=0.130247653322975E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.58896E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1467 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001467)=0.000000000000000E+00 beta (00001468)=0.134822604138515E+02 gamma(00001468)=0.134822604138515E+02 lr_calc_dens: Charge drift due to real space implementation = -0.93928E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1468 z1= 1 -.550266999538307E-05 0.000000000000000E+00 z1= 2 0.192257447801324E-04 0.000000000000000E+00 z1= 3 0.431452123896832E-04 0.000000000000000E+00 alpha(00001468)=0.000000000000000E+00 beta (00001469)=0.130869363250742E+02 gamma(00001469)=0.130869363250742E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.69645E-10 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1469 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001469)=0.000000000000000E+00 beta (00001470)=0.134949927151417E+02 gamma(00001470)=0.134949927151417E+02 lr_calc_dens: Charge drift due to real space implementation = 0.28912E-10 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1470 z1= 1 0.223623012535175E-04 0.000000000000000E+00 z1= 2 -.271203333111372E-04 0.000000000000000E+00 z1= 3 -.580925128354589E-03 0.000000000000000E+00 alpha(00001470)=0.000000000000000E+00 beta (00001471)=0.129103429027529E+02 gamma(00001471)=0.129103429027529E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.52718E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1471 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001471)=0.000000000000000E+00 beta (00001472)=0.133966947073632E+02 gamma(00001472)=0.133966947073632E+02 lr_calc_dens: Charge drift due to real space implementation = 0.36673E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1472 z1= 1 -.451661494540265E-04 0.000000000000000E+00 z1= 2 0.364058424813505E-04 0.000000000000000E+00 z1= 3 0.854717332881061E-03 0.000000000000000E+00 alpha(00001472)=0.000000000000000E+00 beta (00001473)=0.130285674864648E+02 gamma(00001473)=0.130285674864648E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14893E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1473 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001473)=0.000000000000000E+00 beta (00001474)=0.134711587517808E+02 gamma(00001474)=0.134711587517808E+02 lr_calc_dens: Charge drift due to real space implementation = 0.38814E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1474 z1= 1 0.619853637061785E-04 0.000000000000000E+00 z1= 2 -.434662084759429E-04 0.000000000000000E+00 z1= 3 -.639351570224972E-03 0.000000000000000E+00 alpha(00001474)=0.000000000000000E+00 beta (00001475)=0.130071717474673E+02 gamma(00001475)=0.130071717474673E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.16106E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1475 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001475)=0.000000000000000E+00 beta (00001476)=0.133809204034247E+02 gamma(00001476)=0.133809204034247E+02 lr_calc_dens: Charge drift due to real space implementation = -0.12525E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1476 z1= 1 -.852835360057331E-04 0.000000000000000E+00 z1= 2 0.543454892932304E-04 0.000000000000000E+00 z1= 3 0.267553433381628E-03 0.000000000000000E+00 alpha(00001476)=0.000000000000000E+00 beta (00001477)=0.131088763140643E+02 gamma(00001477)=0.131088763140643E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.79708E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1477 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001477)=0.000000000000000E+00 beta (00001478)=0.135191611857828E+02 gamma(00001478)=0.135191611857828E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12968E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1478 z1= 1 0.100762614854550E-03 0.000000000000000E+00 z1= 2 -.600125049013962E-04 0.000000000000000E+00 z1= 3 -.209097494962558E-03 0.000000000000000E+00 alpha(00001478)=0.000000000000000E+00 beta (00001479)=0.131154708109883E+02 gamma(00001479)=0.131154708109883E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54168E-09 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1479 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001479)=0.000000000000000E+00 beta (00001480)=0.134489058151230E+02 gamma(00001480)=0.134489058151230E+02 lr_calc_dens: Charge drift due to real space implementation = -0.41857E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1480 z1= 1 -.123792520258638E-03 0.000000000000000E+00 z1= 2 0.725288302803264E-04 0.000000000000000E+00 z1= 3 0.422242098773829E-03 0.000000000000000E+00 alpha(00001480)=0.000000000000000E+00 beta (00001481)=0.130189241539201E+02 gamma(00001481)=0.130189241539201E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.14304E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1481 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001481)=0.000000000000000E+00 beta (00001482)=0.136917268432403E+02 gamma(00001482)=0.136917268432403E+02 lr_calc_dens: Charge drift due to real space implementation = -0.41869E-09 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1482 z1= 1 0.135991165070634E-03 0.000000000000000E+00 z1= 2 -.752290457375778E-04 0.000000000000000E+00 z1= 3 -.438729959873232E-03 0.000000000000000E+00 alpha(00001482)=0.000000000000000E+00 beta (00001483)=0.129654564994058E+02 gamma(00001483)=0.129654564994058E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.85343E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1483 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001483)=0.000000000000000E+00 beta (00001484)=0.134787369649144E+02 gamma(00001484)=0.134787369649144E+02 lr_calc_dens: Charge drift due to real space implementation = -0.35629E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1484 z1= 1 -.159108501533492E-03 0.000000000000000E+00 z1= 2 0.880549487041549E-04 0.000000000000000E+00 z1= 3 0.915365909387369E-04 0.000000000000000E+00 alpha(00001484)=0.000000000000000E+00 beta (00001485)=0.130485146577302E+02 gamma(00001485)=0.130485146577302E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.11478E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1485 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001485)=0.000000000000000E+00 beta (00001486)=0.134508397906880E+02 gamma(00001486)=0.134508397906880E+02 lr_calc_dens: Charge drift due to real space implementation = 0.10045E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1486 z1= 1 0.175587540888191E-03 0.000000000000000E+00 z1= 2 -.920249738915711E-04 0.000000000000000E+00 z1= 3 0.303484106641872E-03 0.000000000000000E+00 alpha(00001486)=0.000000000000000E+00 beta (00001487)=0.130388043130634E+02 gamma(00001487)=0.130388043130634E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.82798E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1487 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001487)=0.000000000000000E+00 beta (00001488)=0.135641397497955E+02 gamma(00001488)=0.135641397497955E+02 lr_calc_dens: Charge drift due to real space implementation = -0.11294E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1488 z1= 1 -.198798149231932E-03 0.000000000000000E+00 z1= 2 0.105439807245569E-03 0.000000000000000E+00 z1= 3 -.409314483819093E-03 0.000000000000000E+00 alpha(00001488)=0.000000000000000E+00 beta (00001489)=0.129963394417297E+02 gamma(00001489)=0.129963394417297E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.38887E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1489 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001489)=0.000000000000000E+00 beta (00001490)=0.136103736353892E+02 gamma(00001490)=0.136103736353892E+02 lr_calc_dens: Charge drift due to real space implementation = 0.65148E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1490 z1= 1 0.212784133746063E-03 0.000000000000000E+00 z1= 2 -.106061566442392E-03 0.000000000000000E+00 z1= 3 0.189061193301405E-03 0.000000000000000E+00 alpha(00001490)=0.000000000000000E+00 beta (00001491)=0.128993674501940E+02 gamma(00001491)=0.128993674501940E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.44263E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1491 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001491)=0.000000000000000E+00 beta (00001492)=0.135496915882914E+02 gamma(00001492)=0.135496915882914E+02 lr_calc_dens: Charge drift due to real space implementation = -0.24546E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1492 z1= 1 -.234915509318119E-03 0.000000000000000E+00 z1= 2 0.117865741347572E-03 0.000000000000000E+00 z1= 3 0.123639871603722E-03 0.000000000000000E+00 alpha(00001492)=0.000000000000000E+00 beta (00001493)=0.130140322585646E+02 gamma(00001493)=0.130140322585646E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.80518E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1493 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001493)=0.000000000000000E+00 beta (00001494)=0.136007705166802E+02 gamma(00001494)=0.136007705166802E+02 lr_calc_dens: Charge drift due to real space implementation = 0.39606E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1494 z1= 1 0.250728020921359E-03 0.000000000000000E+00 z1= 2 -.118388243807077E-03 0.000000000000000E+00 z1= 3 -.268170273353614E-03 0.000000000000000E+00 alpha(00001494)=0.000000000000000E+00 beta (00001495)=0.129445732647715E+02 gamma(00001495)=0.129445732647715E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.79963E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1495 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001495)=0.000000000000000E+00 beta (00001496)=0.134733861339133E+02 gamma(00001496)=0.134733861339133E+02 lr_calc_dens: Charge drift due to real space implementation = -0.52364E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1496 z1= 1 -.275312535867688E-03 0.000000000000000E+00 z1= 2 0.132484091285492E-03 0.000000000000000E+00 z1= 3 0.236495807454313E-03 0.000000000000000E+00 alpha(00001496)=0.000000000000000E+00 beta (00001497)=0.130169682096537E+02 gamma(00001497)=0.130169682096537E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.62988E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1497 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001497)=0.000000000000000E+00 beta (00001498)=0.134925386887754E+02 gamma(00001498)=0.134925386887754E+02 lr_calc_dens: Charge drift due to real space implementation = 0.48076E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1498 z1= 1 0.293421910835217E-03 0.000000000000000E+00 z1= 2 -.135649938438697E-03 0.000000000000000E+00 z1= 3 -.918126453085671E-04 0.000000000000000E+00 alpha(00001498)=0.000000000000000E+00 beta (00001499)=0.130971840281789E+02 gamma(00001499)=0.130971840281789E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.69458E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 1499 z1= 1 0.000000000000000E+00 0.000000000000000E+00 z1= 2 0.000000000000000E+00 0.000000000000000E+00 z1= 3 0.000000000000000E+00 0.000000000000000E+00 alpha(00001499)=0.000000000000000E+00 beta (00001500)=0.134786606691391E+02 gamma(00001500)=0.134786606691391E+02 lr_calc_dens: Charge drift due to real space implementation = -0.54078E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 1500 z1= 1 -.319907377764419E-03 0.000000000000000E+00 z1= 2 0.153088211067238E-03 0.000000000000000E+00 z1= 3 -.129038204876990E-03 0.000000000000000E+00 alpha(00001500)=0.000000000000000E+00 beta (00001501)=0.130090945194817E+02 gamma(00001501)=0.130090945194817E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.93469E-08 lr_apply_liouvillian: applying interaction: normal End of Lanczos iterations Finished linear response calculation... lr_main : 14676.14s CPU 16614.78s WALL ( 1 calls) lr_solve_e : 25.57s CPU 27.79s WALL ( 1 calls) one_step : 14643.19s CPU 16577.72s WALL ( 4500 calls) lr_apply : 14321.26s CPU 16221.72s WALL ( 9006 calls) lr_apply_int : 11147.00s CPU 12694.41s WALL ( 4503 calls) lr_apply_no : 3174.25s CPU 3527.31s WALL ( 4503 calls) lr_apply : 14321.26s CPU 16221.72s WALL ( 9006 calls) h_psi : 6024.08s CPU 6706.86s WALL ( 9006 calls) lr_calc_dens : 3217.06s CPU 3652.46s WALL ( 4503 calls) lr_ortho : 97.14s CPU 106.51s WALL ( 9000 calls) interaction : 1374.84s CPU 1543.66s WALL ( 4503 calls) lr_dot : 52.57s CPU 56.05s WALL ( 11253 calls) US routines s_psi : 99.82s CPU 109.18s WALL ( 13636 calls) lr_sm1_psi : 258.30s CPU 287.93s WALL ( 9009 calls) General routines calbec : 500.82s CPU 547.73s WALL ( 27163 calls) fft : 3227.73s CPU 3701.17s WALL ( 18016 calls) ffts : 481.16s CPU 550.80s WALL ( 9007 calls) fftw : 7791.10s CPU 8635.43s WALL ( 216834 calls) interpolate : 2228.35s CPU 2635.72s WALL ( 9007 calls) davcio : 0.00s CPU 0.16s WALL ( 97 calls) addusdens : 0.01s CPU 0.01s WALL ( 4503 calls) Parallel routines fft_scatter : 5192.45s CPU 5750.21s WALL ( 243857 calls) TDDFPT : 4h 4m CPU 4h36m WALL This run was terminated on: 17:56:46 12Jan2012 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= TDDFPT/Examples/Benzene/Benzene.tddfpt-st-in0000644000700200004540000000013712053145626020040 0ustar marsamoscm&lr_input prefix="benzene", outdir='./out', / &lr_control itermax=5, ipol=1 / TDDFPT/Examples/Benzene/Benzene.tddfpt-in0000644000700200004540000000023712053145626017415 0ustar marsamoscm&lr_input prefix="benzene", outdir='./out', restart_step=250, restart=.true. !lr_verbosity=9 / &lr_control itermax=1500, ipol=4 / TDDFPT/Examples/Benzene/Benzene.tddfpt-st-ref0000644000700200004540000001424412053145626020212 0ustar marsamoscm Program TDDFPT v.4.99 starts on 12Jan2012 at 11:55:23 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI), running on 4 processors R & G space division: proc/pool = 4 ---------------------------------------- This is TDDFPT (Time Dependent Density Functional Perturbation Theory) Sub Version: 0.9 ---------------------------------------- Ultrasoft (Vanderbilt) Pseudopotentials Info: using nr1, nr2, nr3 values from input Info: using nr1s, nr2s, nr3s values from input IMPORTANT: XC functional enforced from input : Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0) EXX-fraction = 0.00 Any further DFT definition will be discarded Please, verify this is what you really want file C.pz-rrkjus.UPF: wavefunction(s) 2S renormalized file H.pz-rrkjus.UPF: wavefunction(s) 1S renormalized Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 5091 2030 506 453838 114774 14329 Max 5094 2031 508 453840 114819 14336 Sum 20369 8121 2029 1815357 459173 57327 Tot 10185 4061 1015 negative rho (up, down): 0.964E-03 0.000E+00 Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Lanczos linear response spectrum calculation Number of Lanczos iterations = 5 Gamma point algorithm lr_wfcinit_spectrum: finished lr_solve_e Norm of initial Lanczos vectors= 3.850183350491884 Starting Lanczos loop 1 Lanczos iteration: 1 z1= 1 0.000000000000000E+00 0.000000000000000E+00 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.54462E-08 lr_apply_liouvillian: applying interaction: normal alpha(00000001)=0.000000000000000E+00 beta (00000002)=0.189710033590510E+01 gamma(00000002)=0.189710033590510E+01 lr_calc_dens: Charge drift due to real space implementation = 0.21024E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 2 z1= 1 0.217098129914084E+01 0.000000000000000E+00 alpha(00000002)=0.000000000000000E+00 beta (00000003)=0.894706678182303E+01 gamma(00000003)=0.894706678182303E+01 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = 0.23014E-07 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 3 z1= 1 0.000000000000000E+00 0.000000000000000E+00 alpha(00000003)=0.000000000000000E+00 beta (00000004)=0.140229218327977E+02 gamma(00000004)=0.140229218327977E+02 lr_calc_dens: Charge drift due to real space implementation = 0.12866E-07 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction Lanczos iteration: 4 z1= 1 -.107600311388071E+01 0.000000000000000E+00 alpha(00000004)=0.000000000000000E+00 beta (00000005)=0.113212811220899E+02 gamma(00000005)=0.113212811220899E+02 lr_apply_liouvillian: not applying interaction lr_calc_dens: Charge drift due to real space implementation = -0.28357E-08 lr_apply_liouvillian: applying interaction: normal Lanczos iteration: 5 z1= 1 0.000000000000000E+00 0.000000000000000E+00 alpha(00000005)=0.000000000000000E+00 beta (00000006)=0.154788202005197E+02 gamma(00000006)=0.154788202005197E+02 lr_calc_dens: Charge drift due to real space implementation = -0.62754E-08 lr_apply_liouvillian: applying interaction: normal lr_apply_liouvillian: not applying interaction End of Lanczos iterations Finished linear response calculation... lr_main : 29.85s CPU 30.59s WALL ( 1 calls) lr_solve_e : 8.39s CPU 8.43s WALL ( 1 calls) one_step : 14.94s CPU 15.40s WALL ( 5 calls) lr_apply : 14.70s CPU 15.16s WALL ( 12 calls) lr_apply_int : 11.59s CPU 12.03s WALL ( 6 calls) lr_apply_no : 3.11s CPU 3.13s WALL ( 6 calls) lr_apply : 14.70s CPU 15.16s WALL ( 12 calls) h_psi : 5.80s CPU 5.85s WALL ( 12 calls) lr_calc_dens : 3.38s CPU 3.50s WALL ( 6 calls) lr_ortho : 0.06s CPU 0.06s WALL ( 10 calls) interaction : 1.34s CPU 1.37s WALL ( 6 calls) lr_dot : 0.01s CPU 0.01s WALL ( 8 calls) US routines s_psi : 0.44s CPU 0.43s WALL ( 59 calls) lr_sm1_psi : 0.25s CPU 0.25s WALL ( 13 calls) General routines calbec : 0.73s CPU 0.73s WALL ( 83 calls) fft : 4.43s CPU 4.59s WALL ( 28 calls) ffts : 0.52s CPU 0.53s WALL ( 13 calls) fftw : 12.89s CPU 12.93s WALL ( 530 calls) interpolate : 2.88s CPU 3.07s WALL ( 13 calls) davcio : 0.00s CPU 0.03s WALL ( 11 calls) addusdens : 0.00s CPU 0.00s WALL ( 6 calls) Parallel routines fft_scatter : 3.79s CPU 3.87s WALL ( 571 calls) TDDFPT : 29.85s CPU 30.59s WALL This run was terminated on: 11:55:53 12Jan2012 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= TDDFPT/Examples/make.sys0000644000700200004540000000243712053145627014310 0ustar marsamoscm.SUFFIXES : .pw-in .tddfpt-in .tddfpt_pp-in .pw-out .tddfpt-out .tddfpt_pp-out .tddfpt-st-in .tddfpt-st-out .tddfpt-in-s2 .tddfpt-out-s2 .tddfpt-in-s2-2 .tddfpt-out-s2-2 .pw-ref .tddfpt-ref .tddfpt-ref-s2 .tddfpt-ref-s2-2 ################################################## # RECOMMENDED USER EDITABLE PART STARTS HERE # ################################################## #An example on how to use these variables are as follows #RUNNER = openmpi-1.4.3/bin/mpirun -np 8 #PWSCF = "../../../bin/pw.x" -ndiag 4 RUNNER = PWSCF = "../../../bin/pw.x" TDDFPT = "../../../bin/turbo_lanczos.x" TDDFPT_PP = "../../../bin/turbo_spectrum.x" ################################################## # End of recommended editable part # ################################################## check_pw = "../tools/check_pw.tcl" check_tddfpt = "../tools/check_tddfpt.tcl" check_pp = "../tools/check_pp.tcl" check_move_cube = "../tools/check_move_cube.sh" .pw-in.pw-out: $(RUNNER) $(PWSCF) < $< > $@ .tddfpt_pp-in.tddfpt_pp-out: $(RUNNER) $(TDDFPT_PP) < $< > $@ .tddfpt-in.tddfpt-out: $(RUNNER) $(TDDFPT) < $< > $@ .tddfpt-st-in.tddfpt-st-out: $(RUNNER) $(TDDFPT) < $< > $@ .tddfpt-in-s2.tddfpt-out-s2: $(RUNNER) $(TDDFPT) < $< > $@ .tddfpt-in-s2-2.tddfpt-out-s2-2: $(RUNNER) $(TDDFPT) < $< > $@ TDDFPT/Examples/README0000644000700200004540000000136012053145627013505 0ustar marsamoscmTime Dependent Density Functional Perturbation Theory (TDDFPT) To run all examples do "make normal_test" "make clean" resets the tests "make small_test" runs a short test, useful for checking compilation each example can be run separately by running "make" in its designated directory make.sys can be edited for parallel executions of tests by editing "RUNNER" variable (i.e. RUNNER=mpirun -np 4) Examples: Benzene: Benzene molecule, Tests the real_space and tqr implementations CH4: Tests Norm Conserving PP implementation CH4-PR: Tests charge response algorithm SiH4: Tests Ultrasoft PP implementation CH4-BOND: This is an example that shows visual analysis of a softened bond in a set of degenerate bonds. tools: Tools to compare data. TDDFPT/Examples/tools/0000755000700200004540000000000012053440301013750 5ustar marsamoscmTDDFPT/Examples/tools/check_move_cube.sh0000755000700200004540000000066512053145626017433 0ustar marsamoscm#!/bin/bash ############################################### #This script moves cubes files without complaint so that the makefile is not broken #OBM 2012 ################################################ if [ $# -ne 1 ] ; then echo "Usage:" echo "$0 " exit fi echo "Moving current cube files to $1" if [ ! -d $1 ] ; then mkdir $1 fi mv *.cube $1 cd $1 for file in *.cube do gzip $file done cd .. TDDFPT/Examples/tools/check_tddfpt.tcl0000755000700200004540000001736712053145626017133 0ustar marsamoscm#!/bin/sh # the next line restarts using tclsh \ exec tclsh "$0" "$@" proc ::main {argc argv} { global reference_file global output_file get_commandline $argc $argv puts -nonewline "Checking $output_file using $reference_file : " look_for_bads compare_initial_vectors compare_chains puts " \[OK\]" } ########################## #A procedure to read commandline ########################## proc ::get_commandline {argc argv} { global reference_file global output_file if { $argc < 1} { puts stderr "Usage: check_tddfpt " exit 1 } if { $argc > 0 } { set state first foreach arg $argv { switch -- $state { first { set state second #check if the infile exists set output_file $arg if { [file exists $output_file] } { } else { puts stderr "Input file $output_file does not exits" exit 1 } } second { set state flag #check if the infile exists set reference_file $arg if { [file exists $reference_file] } { } else { puts stderr "Reference file $reference_file does not exits" exit 1 } } flag { switch -glob -- $arg { default { puts stderr "unknown flag $arg" exit 2 } } } } } } } #Compares the initial Lanczos vectors proc ::compare_initial_vectors {} { global reference_file global output_file global lc_pos global i global j global norm_ref global norm_out set lc_pos 0 set i 0 set j 0 if [catch {open $reference_file r} fileId] { puts stderr "Cannot open $reference_file: $fileId" exit 1 } set reffile [read $fileId] close $fileId if [catch {open $output_file r} fileId] { puts stderr "Cannot open $output_file: $fileId" exit 1 } set outfile [read $fileId] close $fileId foreach {lc_pos} [regexp -all -line -inline -indices {Norm of initial Lanczos vectors=\s*-?[0-9]+\.?[0-9]*} $reffile] { set lc_pos [lindex [split $lc_pos] 0] if {![regexp -nocase -start $lc_pos -- {\s*-?[0-9]+\.?[0-9]*\s*} $reffile norm_ref($i)] } { puts stderr "Error reading Initial Lanczos vector norm from reference file" exit 5 } incr i 1 } foreach {lc_pos} [regexp -all -line -inline -indices {Norm of initial Lanczos vectors=\s*-?[0-9]+\.?[0-9]*} $outfile] { set lc_pos [lindex [split $lc_pos] 0] if {![regexp -nocase -start $lc_pos -- {\s*-?[0-9]+\.?[0-9]*\s*} $outfile norm_out($j)] } { puts stderr "Error reading Initial Lanczos vector norm from output file" exit 5 } incr j 1 } if { $i != $j } { puts "\[NOT OK\]" puts stderr "Different number of norms in files" exit 5 } for {set i 0} {$i < $j} {incr i 1} { if { [ expr { abs( $norm_ref($i) - $norm_out($i) )} ] > 0.0001 } { puts "\[NOT OK\]" puts stderr "Discrepancy in initial Lanczos vector norms read:$norm_out($i) ref:$norm_ref($i)" exit 5 } } } #Compares the lanczos chains proc ::compare_chains {} { global reference_file global output_file global loop_pos global chain_pos global steps set lc_pos 0 if [catch {open $reference_file r} fileId] { puts stderr "Cannot open $reference_file: $fileId" exit 1 } set reffile [read $fileId] close $fileId if [catch {open $output_file r} fileId] { puts stderr "Cannot open $output_file: $fileId" exit 1 } set outfile [read $fileId] close $fileId #Number of Lanczos steps performed if {![regexp -nocase -- {Number of Lanczos iterations\s*=\s*([0-9]+)} $reffile match steps_ref] } { puts stderr "Error reading Number of Lanczos steps performed from reference file" exit 5 } if {![regexp -nocase -- {Number of Lanczos iterations\s*=\s*([0-9]+)} $outfile match steps_out] } { puts stderr "Error reading Number of Lanczos steps performed from output file" exit 5 } if { [ expr { $steps_ref != $steps_out } ] } { puts "\[NOT OK\]" puts stderr "Discrepancy in Lanczos steps performed" exit 5 } set steps $steps_ref #Loop on Lanczos loops foreach {loop loop_no} [regexp -all -line -inline -- {Starting Lanczos loop\s+([1-3])} $reffile] { set search "Starting Lanczos loop\\s+$loop_no" if {![regexp -indices -- $search $reffile loop_pos_ref] } { puts stderr "Error reading loop $loop_no in reference" exit 5 } set loop_pos_ref [lindex [split $loop_pos_ref] 1] if {![regexp -indices -- $search $outfile loop_pos_out] } { puts stderr "Error reading loop $loop_no in output" exit 5 } set loop_pos_out [lindex [split $loop_pos_out] 1] for {set i 2} {$i<=$steps+1} {incr i} { set search "beta\\s*\\\(0+$i\\\)=\(.*\)" if {![regexp -start $loop_pos_ref -linestop -- $search $reffile match beta_ref] } { puts stderr "Error reading beta $i in reference" exit 5 } if {![regexp -start $loop_pos_out -linestop -- $search $outfile match beta_out] } { puts stderr "Error reading beta $i in output" exit 5 } if { [ expr { abs(100*($beta_ref-$beta_out)/$beta_ref)} ] > 10 } { puts "\[NOT OK\]" puts stderr "Discrepancy in magnitude of p.q step:$i reference:$beta_ref read:$beta_out" exit 5 } set search "gamma\\s*\\\(0+$i\\\)=\(.*\)" if {![regexp -start $loop_pos_ref -linestop -- $search $reffile match gamma_ref] } { puts stderr "Error reading gamma $i in reference" exit 5 } if {![regexp -start $loop_pos_out -linestop -- $search $outfile match gamma_out] } { puts stderr "Error reading gamma $i in output" exit 5 } if { [ expr { $gamma_ref*$gamma_out } ] < 0.0} { puts "\[NOT OK\]" puts stderr "Discrepancy in direction of p.q step:$i reference:$gamma_ref read:$gamma_out" exit 5 } } } } #Looks for bad signs in the execution proc ::look_for_bads {} { global reference_file global output_file global lc_pos set lc_pos 0 if [catch {open $reference_file r} fileId] { puts stderr "Cannot open $reference_file: $fileId" exit 1 } set reffile [read $fileId] close $fileId if [catch {open $output_file r} fileId] { puts stderr "Cannot open $output_file: $fileId" exit 1 } set outfile [read $fileId] close $fileId if {[regexp -nocase -- {linter: root not converged} $reffile] } { puts "\[NOT OK\]" puts stderr "DVPSI root not converged in reference file" exit 5 } if {![regexp -nocase -- {response charge density does not sum to zero} $reffile] } { if {[regexp -nocase -- {response charge density does not sum to zero} $outfile] } { puts "\[NOT OK\]" puts stderr "Response charge leaks in output file whereas reference is normal" exit 5 } } } main $argc $argv TDDFPT/Examples/tools/check_pw.tcl0000755000700200004540000001371712053145626016267 0ustar marsamoscm#!/bin/sh # the next line restarts using tclsh \ exec tclsh "$0" "$@" proc ::main {argc argv} { global reference_file global output_file get_commandline $argc $argv puts -nonewline "Checking $output_file using $reference_file : " compare_bands compare_total_energy puts " \[OK\]" } ########################## #A procedure to read commandline ########################## proc ::get_commandline {argc argv} { global reference_file global output_file if { $argc < 1} { puts stderr "Usage: check_pw " exit 1 } if { $argc > 0 } { set state first foreach arg $argv { switch -- $state { first { set state second #check if the infile exists set output_file $arg if { [file exists $output_file] } { } else { puts stderr "Input file $output_file does not exits" exit 1 } } second { set state flag #check if the infile exists set reference_file $arg if { [file exists $reference_file] } { } else { puts stderr "Reference file $reference_file does not exits" exit 1 } } flag { switch -glob -- $arg { default { puts stderr "unknown flag $arg" exit 2 } } } } } } } #Compares the bands proc ::compare_bands {} { global reference_file global output_file global lc_pos set lc_pos 0 if [catch {open $reference_file r} fileId] { puts stderr "Cannot open $reference_file: $fileId" exit 1 } set reffile [read $fileId] close $fileId if [catch {open $output_file r} fileId] { puts stderr "Cannot open $output_file: $fileId" exit 1 } set outfile [read $fileId] close $fileId if {![regexp -nocase -- {End of self-consistent calculation(.*)! total energy} $outfile match bands_out_raw] } { puts stderr "Error reading bands from output file" exit 5 } #puts $bands_out_raw if {![regexp -nocase -- {End of self-consistent calculation(.*)! total energy} $reffile match bands_ref_raw] } { puts stderr "Error reading bands from reference file" exit 5 } #puts $bands_ref_raw if {![regexp -nocase -all -line -indices {End of self-consistent calculation} $bands_ref_raw lc_pos] } { set lc_pos 1 } set lc_pos [lindex $lc_pos end] set bands_ref_raw [regexp -inline -start $lc_pos {.*} $bands_ref_raw] #puts $bands_ref_raw if {![regexp -nocase -all -line -indices {End of self-consistent calculation} $bands_out_raw lc_pos] } { set lc_pos 1 } set lc_pos [lindex $lc_pos end] set bands_out_raw [regexp -inline -start $lc_pos {.*} $bands_out_raw] #puts $bands_out_raw foreach {lc_pos} [regexp -all -line -inline -indices {k =} $bands_out_raw] { set lc_pos [lindex [split $lc_pos] 1] #puts $lc_pos #puts [regexp -inline -start $lc_pos {.*} $bands_out_raw] if {![regexp -nocase -start $lc_pos -- {\s*(-?[0-9]+\.?[0-9]*)\s*(-?[0-9]+\.?[0-9]*)\s*(-?[0-9]+\.?[0-9]*)\s*\([^k]*} $bands_out_raw band_kp_out k_out_x k_out_y k_out_z] } { puts stderr "Error reading k-point from output file" exit 5 } #puts $band_kp_out if {![regexp -nocase -start $lc_pos -- {\s*(-?[0-9]+\.?[0-9]*)\s*(-?[0-9]+\.?[0-9]*)\s*(-?[0-9]+\.?[0-9]*)\s*\([^k]*} $bands_ref_raw band_kp_ref k_ref_x k_ref_y k_ref_z] } { puts stderr "Error reading k-point from reference file" exit 5 } if { [ expr {$k_out_x != $k_ref_x} ] && [ expr {$k_out_y != $k_ref_y} ] && [ expr {$k_out_z != $k_ref_z} ] } { puts "\[NOT OK\]" puts stderr "Discrepancy in read K points" exit 5 } if {![regexp -nocase -line -indices -- {bands \(ev\):} $band_kp_out lc_pos] } { puts stderr "Error reading bands for K point $k_out_x $_out_y $k_out_z" exit 5 } set lc_pos [lindex [split $lc_pos] 1] foreach {lc_pos} [regexp -all -line -inline -start $lc_pos -indices -- {-?[0-9]+\.?[0-9]*} $band_kp_ref] { set lc_pos [lindex [split $lc_pos] 0] #puts $lc_pos regexp -start $lc_pos -- {-?[0-9]+\.?[0-9]*} $band_kp_ref band_ref regexp -start $lc_pos -- {-?[0-9]+\.?[0-9]*} $band_kp_out band_out if {[ expr {abs($band_ref - $band_out)} ] > 0.001 } { puts "\[NOT OK\]" puts stderr "Discrepancy in band values ref:$band_ref read:$band_out" exit 5 } } } } #Compare the total energy proc ::compare_total_energy {} { global reference_file global output_file if [catch {open $reference_file r} fileId] { puts stderr "Cannot open $reference_file: $fileId" exit 1 } set reffile [read $fileId] close $fileId if [catch {open $output_file r} fileId] { puts stderr "Cannot open $output_file: $fileId" exit 1 } set outfile [read $fileId] close $fileId if {![regexp -nocase -all -- {total energy\s*=\s*(-?[0-9]+\.?[0-9]*)\s*Ry} $outfile match energy_out] } { puts stderr "Error reading total energy from output file" exit 5 } if {![regexp -nocase -all -- {total energy\s*=\s*(-?[0-9]+\.?[0-9]*)\s*Ry} $reffile match energy_ref] } { puts stderr "Error reading total energy from reference file" exit 5 } if {[ expr {abs($energy_ref - $energy_out)} ] > 0.0001 } { puts "\[NOT OK\]" puts stderr "Discrepancy in total energy: ref:$energy_ref read:$energy_out" exit 5 } } main $argc $argv TDDFPT/Examples/tools/create_projection.sh0000755000700200004540000000613112053145626020023 0ustar marsamoscm#!/bin/bash ############################################### #This script reads the most intense peak position from a post processing output #and prepares a file for a second stage run giving projections #OBM 2010 ################################################ ################################################ #Prelimineries ################################################ if [ $# -ne 2 ] ; then echo "Usage:" echo "create_projection.sh " exit fi if [ ! -f $1 ] ; then echo "File $1 not found" exit fi if [ ! -f $2 ] ; then echo "File $2 not found" exit fi fprefix=`basename $1` fprefix=${fprefix%.*} fprefix2=`basename $2` fprefix2=${fprefix2%.*} if [ $fprefix != $fprefix2 ] ; then echo "WARNING: a possible mismatch of files!" fi echo "Processing $1 and $2" ################################################ #Reading the input file ################################################ prefix=`grep -i prefix $1` prefix=${prefix#*=} if [ -z $prefix ] ; then echo "Error reading prefix" exit fi outdir=`grep -i outdir $1` outdir=${outdir#*=} if [ -z $outdir ] ; then echo "Error reading outdir" exit fi restart_step=`grep -i restart_step $1` restart_step=${restart_step#*=} if [ -z $restart_step ] ; then echo "Error reading restart_step" exit fi itermax=`grep -i itermax $1` itermax=${itermax#*=} if [ -z $itermax ] ; then echo "Error reading itermax" exit fi ipol=`grep -i ipol $1` ipol=${ipol#*=} if [ -z $ipol ] ; then echo "Error reading ipol" exit fi if [ $ipol -eq 4 ] ; then npol=3 else npol=$ipol fi ############################################### #Taking a copy of the Liovillian ############################################### outdir_t=${outdir//\"/} outdir_t=${outdir_t//,/} outdir_t=${outdir_t//\'/} prefix_t=${prefix//\"/} prefix_t=${prefix_t//,/} prefix_t=${prefix_t//\'/} for pol in `jot $npol 1` do cp $outdir_t/$prefix_t.beta_gamma_z.$pol $outdir_t/$prefix_t-orig.beta_gamma_z.$pol done echo "$npol beta_gamma_z files are copied from $outdir_t/$prefix_t to $outdir_t/$prefix_t-orig" ################################################ #Reading the output file ################################################ peak_pos=`grep "Possible peak at" $2 |gawk 'BEGIN {intensity=-999999;value=0} \$7 > intensity {intensity=\$7;value=\$4} END {print value}'` echo "Maximum intensity peak is at $peak_pos Ry" epsil=`grep -i Broadening $2` epsil=${epsil#*=} epsil=${epsil%% Ry} if [ -z $epsil ] ; then echo "Error reading epsil" exit fi ############################################### #Writing the file ############################################### cat > $fprefix.tddfpt-in-s2 << EOF &lr_input prefix=$prefix outdir=$outdir restart_step=$restart_step restart=.false. / &lr_control itermax=$itermax ipol=$ipol charge_response=2 project=.true. / &lr_post beta_gamma_z_prefix='$prefix_t-orig' omeg=$peak_pos epsil=$epsil w_T_npol=$npol plot_type=3 / EOF TDDFPT/Makefile0000644000700200004540000000117712053145627012515 0ustar marsamoscm# Makefile for TDDFPT #Modified for v4.0 by obm default: all all: if [ ! -d bin ] ; then mkdir bin; fi; if test -d src ; then \ ( cd src ; if test "$(MAKE)" = "" ; then make $(MFLAGS) $@ ; \ else $(MAKE) $(MFLAGS) $@ ; fi ) ; fi ; \ if test -d tools ; then \ ( cd tools ; if test "$(MAKE)" = "" ; then make $(MFLAGS) $@ ; \ else $(MAKE) $(MFLAGS) $@ ; fi ) ; fi ; \ clean : if test -d src ; then \ ( cd src ; if test "$(MAKE)" = "" ; then make clean; \ else $(MAKE) clean ; fi ) ; fi ;\ if test -d tools ; then \ ( cd tools ; if test "$(MAKE)" = "" ; then make clean ; \ else $(MAKE) clean ; fi ) ; fi distclean: clean TDDFPT/src/0000755000700200004540000000000012053440276011634 5ustar marsamoscmTDDFPT/src/lr_set_boxes_density.f900000755000700200004540000000316412053145625016412 0ustar marsamoscm!----------------------------------------------------------------------- !OBM ! 150608 pfft replaced by fft_base :: dfftp SUBROUTINE lr_set_boxes_density() !--------------------------------------------------------------------- ! ... set boxes for the calculation of density response !--------------------------------------------------------------------- ! ! Modified by Osman Baris Malcioglu (2009) ! USE io_global, ONLY : stdout USE kinds, ONLY : dp USE lr_variables, ONLY : cube_save !use pfft, only : npp USE fft_base, ONLY : dfftp USE mp_global, ONLY : me_pool USE lr_variables, ONLY : lr_verbosity ! IMPLICIT NONE ! INTEGER :: index0, index, ir INTEGER :: i, j, k, p, nr ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF CALL start_clock( 'lr_set_boxes' ) ! ALLOCATE( cube_save( dfftp%nnr, 3 ) ) cube_save = 0 ! index0 = 0 ! #if defined (__MPI) ! DO i = 1, me_pool index0 = index0 + dfftp%nr1x*dfftp%nr2x*dfftp%npp(i) ENDDO ! #endif ! DO ir = 1, dfftp%nnr ! ! ... three dimensional indexes ! index = index0 + ir - 1 k = index / (dfftp%nr1x*dfftp%nr2x) index = index - (dfftp%nr1x*dfftp%nr2x)*k j = index / dfftp%nr1x index = index - dfftp%nr1x*j i = index ! IF ( i>=dfftp%nr1 .or. j>=dfftp%nr2 .or. k>=dfftp%nr3 ) CYCLE ! cube_save(ir,1) = i cube_save(ir,2) = j cube_save(ir,3) = k ! ENDDO ! CALL stop_clock( 'lr_set_boxes' ) ! END SUBROUTINE lr_set_boxes_density TDDFPT/src/lr_alloc_init.f900000755000700200004540000001214112053145625014770 0ustar marsamoscm!----------------------------------------------------------------------- SUBROUTINE lr_alloc_init() !--------------------------------------------------------------------- ! ... allocates and initialises linear response variables !--------------------------------------------------------------------- ! Modified by Osman Baris Malcioglu in 2009 ! USE fft_base, ONLY : dfftp USE fft_base, ONLY : dffts USE klist, ONLY : nks USE lr_variables USE uspp, ONLY : nkb USE lsda_mod, ONLY : nspin USE wvfct, ONLY : npwx, nbnd USE control_flags, ONLY : gamma_only USE io_global, ONLY : stdout USE charg_resp, ONLY : w_T, w_T_beta_store, w_T_gamma_store, & & w_T_zeta_store, w_T_npol,chi USE realus, ONLY : igk_k, npw_k, tg_psic USE control_ph, ONLY : nbnd_occ USE noncollin_module, ONLY : nspin_mag USE eqv, ONLY : dmuxc USE wavefunctions_module, ONLY : evc USE kinds, ONLY : dp ! IMPLICIT NONE ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF IF (lr_verbosity > 7) THEN WRITE(stdout,'("NPWX=",I15)') npwx WRITE(stdout,'("NBND=",I15)') nbnd WRITE(stdout,'("NKS=",I15)') nks WRITE(stdout,'("NRXX=",I15)') dfftp%nnr WRITE(stdout,'("NSPIN_MAG=",I15)') nspin_mag ENDIF ! IF (allocated(evc)) THEN DEALLOCATE(evc) ALLOCATE(evc(npwx,nbnd)) ENDIF ALLOCATE(evc0(npwx,nbnd,nks)) ALLOCATE(sevc0(npwx,nbnd,nks)) IF (project) THEN WRITE(stdout,'(5x,"Allocating ",I5," extra bands for projection")') nbnd_total-nbnd ALLOCATE(evc0_virt(npwx,(nbnd_total-nbnd),nks)) !allocate(sevc0_virt(npwx,(nbnd_total-nbnd),nks)) ALLOCATE(F(nbnd,(nbnd_total-nbnd),n_ipol)) ALLOCATE(R(nbnd,(nbnd_total-nbnd),n_ipol)) ALLOCATE(chi(3,3)) chi(:,:)=cmplx(0.0d0,0.0d0,dp) F(:,:,:)=cmplx(0.0d0,0.0d0,dp) R(:,:,:)=cmplx(0.0d0,0.0d0,dp) ENDIF ! ALLOCATE(evc1_old(npwx,nbnd,nks,2)) ALLOCATE(evc1(npwx,nbnd,nks,2)) ALLOCATE(evc1_new(npwx,nbnd,nks,2)) ALLOCATE(sevc1_new(npwx,nbnd,nks,2)) ALLOCATE(d0psi(npwx,nbnd,nks,n_ipol)) ! IF(dffts%have_task_groups) THEN ALLOCATE(tg_revc0(dffts%tg_nnr * dffts%nogrp,nbnd,nks)) IF(.NOT. ALLOCATED(tg_psic)) & & ALLOCATE( tg_psic(dffts%tg_nnr * dffts%nogrp) ) ELSE ALLOCATE(revc0(dffts%nnr,nbnd,nks)) ENDIF ! ALLOCATE(rho_1(dfftp%nnr,nspin_mag)) rho_1(:,:)=0.0d0 !allocate(rho_tot(dfftp%nnr)) IF (charge_response == 1 ) THEN !allocate(rho_1_tot(dfftp%nnr,nspin_mag)) !Due to broadening this is now done in lr_charg_resp !rho_1_tot(:,:)=0.0d0 !print *,"allocating beta w_t" ALLOCATE(w_T_beta_store(itermax_int)) ALLOCATE(w_T_gamma_store(itermax_int)) ALLOCATE(w_T_zeta_store(w_T_npol,itermax_int)) ALLOCATE(w_T(itermax_int)) w_T_gamma_store(:)=0.0d0 w_T_beta_store(:)=0.0d0 w_T_zeta_store(:,:)=cmplx(0.0d0,0.0d0,dp) ENDIF !if (charge_response /=0) then ! allocate(w_T(itermax_int)) !endif ALLOCATE(dmuxc ( dfftp%nnr , nspin , nspin)) !print *, "dmuxc ALLOCATED",allocated(dmuxc)," SIZE=",size(dmuxc) !print *, "nks=",nks !allocate (nbnd_occ (nks)) ! evc0(:,:,:)=(0.0d0,0.0d0) evc1_old(:,:,:,:)=(0.0d0,0.0d0) evc1(:,:,:,:)=(0.0d0,0.0d0) evc1_new(:,:,:,:)=(0.0d0,0.0d0) sevc1_new(:,:,:,:)=(0.0d0,0.0d0) !rho_tot(:)=0.0d0 d0psi(:,:,:,:)=(0.0d0,0.0d0) ! ALLOCATE(alpha_store(n_ipol,itermax)) ALLOCATE(beta_store(n_ipol,itermax)) ALLOCATE(gamma_store(n_ipol,itermax)) ALLOCATE(zeta_store(n_ipol,n_ipol,itermax)) alpha_store(:,:)=0.0d0 beta_store(:,:)=0.0d0 gamma_store(:,:)=0.0d0 zeta_store(:,:,:)=(0.0d0,0.0d0) ! IF(gamma_only) THEN CALL lr_alloc_init_gamma() ELSE CALL lr_alloc_init_k() ENDIF ! RETURN ! CONTAINS ! SUBROUTINE lr_alloc_init_gamma() ! USE becmod, ONLY : allocate_bec_type, bec_type, becp ! IF (nkb > 0) THEN #ifdef __STD_F95 IF (.not. associated(becp%r)) CALL allocate_bec_type(nkb,nbnd,becp) #else IF (.not. allocated(becp%r)) CALL allocate_bec_type(nkb,nbnd,becp) #endif becp%r(:,:)=0.0d0 ALLOCATE(becp1(nkb,nbnd)) becp1(:,:)=0.0d0 IF (project) THEN ALLOCATE(becp1_virt(nkb,nbnd_total-nbnd)) becp1_virt(:,:)=0.0d0 ENDIF ENDIF ! RETURN END SUBROUTINE lr_alloc_init_gamma ! SUBROUTINE lr_alloc_init_k() USE becmod, ONLY : allocate_bec_type, bec_type, becp ! IF (nkb > 0) THEN #ifdef __STD_F95 IF(.not. associated(becp%k)) CALL allocate_bec_type(nkb,nbnd,becp) #else IF(.not. allocated(becp%k)) CALL allocate_bec_type(nkb,nbnd,becp) #endif becp%k(:,:)=(0.0d0,0.0d0) ALLOCATE(becp1_c(nkb,nbnd,nks)) becp1_c(:,:,:)=(0.0d0,0.0d0) IF (project) THEN ALLOCATE(becp1_c_virt(nkb,nbnd_total-nbnd,nks)) becp1_c_virt(:,:,:)=(0.0d0,0.0d0) ENDIF ENDIF ! RETURN END SUBROUTINE lr_alloc_init_k ! END SUBROUTINE lr_alloc_init !---------------------------------------------------------------------------- TDDFPT/src/lr_restart.f900000755000700200004540000002073512053145625014347 0ustar marsamoscm!----------------------------------------------------------------------- SUBROUTINE lr_restart(iter_restart,rflag) !--------------------------------------------------------------------- ! ... restart the Lanczos recursion !--------------------------------------------------------------------- ! ! Modified by Osman Baris Malcioglu (2009) ! USE io_global, ONLY : stdout, ionode_id USE control_flags, ONLY : gamma_only USE klist, ONLY : nks, xk USE cell_base, ONLY : tpiba2 USE gvect, ONLY : g USE io_files, ONLY : tmp_dir, prefix, diropn, wfc_dir USE lr_variables, ONLY : itermax,evc1, evc1_new, sevc1_new, rho_1_tot , rho_1_tot_im,& restart, nwordrestart, iunrestart,project,nbnd_total,F,& bgz_suffix USE charg_resp, ONLY : resonance_condition USE wvfct, ONLY : npw, igk, nbnd, g2kin, npwx USE lr_variables, ONLY : beta_store, gamma_store, zeta_store, norm0!,real_space USE becmod, ONLY : bec_type, becp, calbec USE uspp, ONLY : vkb, nkb, okvan USE io_global, ONLY : ionode USE mp, ONLY : mp_bcast !use real_beta, only : ccalbecr_gamma,s_psir,fft_orbital_gamma,bfft_orbital_gamma USE realus, ONLY : real_space, fft_orbital_gamma, initialisation_level, & bfft_orbital_gamma, calbec_rs_gamma, add_vuspsir_gamma, & v_loc_psir, s_psir_gamma,igk_k,npw_k, & real_space_debug USE fft_base, ONLY : dfftp USE lr_variables, ONLY : lr_verbosity, charge_response, LR_polarization, n_ipol USE noncollin_module, ONLY : nspin_mag ! IMPLICIT NONE ! CHARACTER(len=6), EXTERNAL :: int_to_char ! !integer, intent(in) :: pol INTEGER, INTENT(out) :: iter_restart LOGICAL, INTENT(out) :: rflag ! ! local variables ! INTEGER :: i,ibnd,ibnd_occ,ibnd_virt,temp INTEGER :: ik, ig, ip LOGICAL :: exst CHARACTER(len=256) :: tempfile, filename,tmp_dir_saved INTEGER :: pol_index ! ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF pol_index=1 IF ( n_ipol /= 1 ) pol_index=LR_polarization IF (.not.restart) RETURN ! rflag = .false. ! ! Restarting kintic-energy and ultrasoft ! IF (gamma_only) THEN ! DO ig=1,npwx ! g2kin(ig)=((xk(1,1)+g(1,igk_k(ig,1)))**2 & +(xk(2,1)+g(2,igk_k(ig,1)))**2 & +(xk(3,1)+g(3,igk_k(ig,1)))**2)*tpiba2 ! ENDDO ! CALL init_us_2(npw,igk,xk(1,1),vkb) ! ENDIF ! ! Reading Lanczos coefficients ! ! filename = trim(prefix) // trim(bgz_suffix) // trim(int_to_char(LR_polarization)) tempfile = trim(tmp_dir) // trim(filename) ! INQUIRE (file = tempfile, exist = exst) ! IF (.not.exst) THEN ! WRITE( stdout,*) "WARNING: " // trim(filename) // " does not exist" rflag = .true. RETURN ! ENDIF ! ! !Ionode only reads ! ! Note Ionode file io is done in tmp_dir ! #ifdef __MPI IF (ionode) THEN #endif ! ! Read and broadcast beta gamma zeta ! OPEN (158, file = tempfile, form = 'formatted', status = 'old') ! READ(158,*,end=301,err=303) iter_restart ! IF ( iter_restart >= itermax ) iter_restart = itermax ! READ(158,*,end=301,err=303) norm0(pol_index) ! DO i=1,iter_restart ! READ(158,*,end=301,err=303) beta_store(pol_index,i) READ(158,*,end=301,err=303) gamma_store(pol_index,i) READ(158,*,end=301,err=303) zeta_store (pol_index,:,i) ! ENDDO ! CLOSE(158) #ifdef __MPI ENDIF CALL mp_bcast (iter_restart, ionode_id) CALL mp_bcast (norm0(pol_index), ionode_id) CALL mp_bcast (beta_store(pol_index,:), ionode_id) CALL mp_bcast (gamma_store(pol_index,:), ionode_id) CALL mp_bcast (zeta_store(pol_index,:,:), ionode_id) #endif ! ! ! Read projection ! IF (project) THEN #ifdef __MPI IF (ionode) THEN #endif filename = trim(prefix) // ".projection." // trim(int_to_char(LR_polarization)) tempfile = trim(tmp_dir) // trim(filename) ! ! OPEN (158, file = tempfile, form = 'formatted', status = 'unknown') ! READ(158,*,end=301,err=303) temp ! IF (temp /= iter_restart) CALL errore ('lr_restart', 'Iteration mismatch reading projections', 1 ) ! READ(158,*,end=301,err=303) temp !number of filled bands ! IF (temp /= nbnd) CALL errore ('lr_restart', 'NBND mismatch reading projections', 1 ) ! READ(158,*,end=301,err=303) temp !total number of bands ! IF (temp /= nbnd_total) CALL errore ('lr_restart', 'Total number of bands mismatch reading projections', 1 ) ! DO ibnd_occ=1,nbnd DO ibnd_virt=1,(nbnd_total-nbnd) READ(158,*,end=301,err=303) F(ibnd_occ,ibnd_virt,pol_index) ENDDO ENDDO ! CLOSE(158) #ifdef __MPI ENDIF CALL mp_bcast (F, ionode_id) #endif ENDIF ! iter_restart = iter_restart + 1 ! ! Parallel reads: ! ! Note: Restart files are always in outdir ! ! ! Reading Lanczos vectors ! nwordrestart = 2 * nbnd * npwx * nks ! CALL diropn ( iunrestart, 'restart_lanczos.'//trim(int_to_char(LR_polarization)), nwordrestart, exst) ! CALL davcio(evc1(:,:,:,1),nwordrestart,iunrestart,1,-1) CALL davcio(evc1(:,:,:,2),nwordrestart,iunrestart,2,-1) CALL davcio(evc1_new(:,:,:,1),nwordrestart,iunrestart,3,-1) CALL davcio(evc1_new(:,:,:,2),nwordrestart,iunrestart,4,-1) ! CLOSE( unit = iunrestart) IF (charge_response == 1 ) THEN IF (resonance_condition) THEN CALL diropn ( iunrestart, 'restart_lanczos-rho_tot.'//trim(int_to_char(LR_polarization)), 2*dfftp%nnr, exst) CALL davcio(rho_1_tot_im(:,:),2*dfftp%nnr*nspin_mag,iunrestart,1,-1) CLOSE( unit = iunrestart) ELSE CALL diropn ( iunrestart, 'restart_lanczos-rho_tot.'//trim(int_to_char(LR_polarization)), 2*dfftp%nnr, exst) CALL davcio(rho_1_tot(:,:),2*dfftp%nnr*nspin_mag,iunrestart,1,-1) CLOSE( unit = iunrestart) ENDIF ENDIF ! ! End of all file i/o for restart ! ! ! Reinitializing sevc1_new vector ! IF (gamma_only) THEN ! IF ( nkb > 0 .and. okvan ) THEN IF (real_space_debug>6) THEN DO ibnd=1,nbnd,2 CALL fft_orbital_gamma(evc1_new(:,:,1,1),ibnd,nbnd) CALL calbec_rs_gamma(ibnd,nbnd,becp%r) CALL s_psir_gamma(ibnd,nbnd) CALL bfft_orbital_gamma(sevc1_new(:,:,1,1),ibnd,nbnd) ENDDO ELSE CALL calbec(npw_k(1),vkb,evc1_new(:,:,1,1),becp) !call pw_gemm('Y',nkb,nbnd,npw_k(1),vkb,npwx,evc1_new(1,1,1,1),npwx,rbecp,nkb) CALL s_psi(npwx,npw_k(1),nbnd,evc1_new(:,:,1,1),sevc1_new(:,:,1,1)) ENDIF ELSE !nkb = 0 not real space ! CALL s_psi(npwx,npw_k(1),nbnd,evc1_new(:,:,1,1),sevc1_new(:,:,1,1)) ! ! ENDIF ! IF ( nkb > 0 .and. okvan ) THEN IF (real_space_debug>6) THEN DO ibnd=1,nbnd,2 CALL fft_orbital_gamma(evc1_new(:,:,1,2),ibnd,nbnd) CALL calbec_rs_gamma(ibnd,nbnd,becp%r) CALL s_psir_gamma(ibnd,nbnd) CALL bfft_orbital_gamma(sevc1_new(:,:,1,2),ibnd,nbnd) ENDDO ELSE CALL calbec(npw_k(1),vkb,evc1_new(:,:,1,2),becp%r) !call pw_gemm('Y',nkb,nbnd,npw_k(1),vkb,npwx,evc1_new(1,1,1,2),npwx,rbecp,nkb) CALL s_psi(npwx,npw_k(1),nbnd,evc1_new(:,:,1,2),sevc1_new(:,:,1,2)) ENDIF ENDIF !call s_psi(npwx,npw_k(1),nbnd,evc1_new(:,:,1,2),sevc1_new(:,:,1,2)) ! ELSE ! DO ik=1,nks ! IF ( nkb > 0 .and. okvan ) THEN CALL init_us_2(npw_k(ik),igk_k(1,ik),xk(1,ik),vkb) !call ccalbec(nkb,npwx,npw_k(ik),nbnd,becp,vkb,evc1_new(1,1,ik,1)) CALL calbec(npw_k(ik), vkb, evc1_new(:,:,ik,1), becp) ENDIF CALL s_psi(npwx,npw_k(ik),nbnd,evc1_new(:,:,ik,1),sevc1_new(:,:,ik,1)) ! IF (nkb > 0) CALL calbec(npw_k(ik), vkb, evc1_new(:,:,ik,2), becp) !call ccalbec(nkb,npwx,npw_k(ik),nbnd,becp,vkb,evc1_new(1,1,ik,2)) CALL s_psi(npwx,npw_k(ik),nbnd,evc1_new(:,:,ik,2),sevc1_new(:,:,ik,2)) ! ENDDO ! ENDIF ! ! RETURN 301 CALL errore ('restart', 'A File is corrupted, file ended unexpectedly', 1 ) 303 CALL errore ('restart', 'A File is corrupted, error in reading data', 1) END SUBROUTINE lr_restart !----------------------------------------------------------------------- TDDFPT/src/lr_dot.f900000755000700200004540000000553312053145625013450 0ustar marsamoscm!----------------------------------------------------------------------- ! FUNCTION lr_dot(x,y) !--------------------------------------------------------------------- ! Brent Walker, ICTP, 2004 !--------------------------------------------------------------------- ! ... wrapper for PWSCF linear response inner product routines ! ... sums over the bands ! ... call for each k-point with arguments: ! ... call lr_dot(npw_k(ik),evc1(1,1,ik,1),1,evc1(1,1,ik,2),1) !--------------------------------------------------------------------- ! Modified by Osman Baris Malcioglu (2009) ! USE io_global, ONLY : stdout USE kinds, ONLY : dp USE klist, ONLY : nks !use lr_variables, only : npw_k USE realus, ONLY : npw_k USE lsda_mod, ONLY : nspin USE wvfct, ONLY : npwx,nbnd,wg USE control_flags, ONLY : gamma_only USE gvect, ONLY : gstart USE mp, ONLY : mp_sum USE mp_global, ONLY : inter_pool_comm, intra_pool_comm USE lr_variables, ONLY : lr_verbosity USE io_global, ONLY : stdout ! IMPLICIT NONE ! COMPLEX(kind=dp) :: x(npwx,nbnd,nks),y(npwx,nbnd,nks) COMPLEX(kind=dp) :: lr_dot COMPLEX(kind=dp) :: temp_k real(kind=dp) :: temp_gamma real(kind=dp) :: degspin INTEGER :: ibnd INTEGER :: ik real(kind=dp), EXTERNAL :: DDOT COMPLEX(kind=dp), EXTERNAL :: ZDOTC ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF CALL start_clock ('lr_dot') ! lr_dot=(0.0d0,0.0d0) ! temp_gamma=0.0d0 temp_k=(0.0d0,0.0d0) ! degspin=2.0d0 IF(nspin==2) degspin=1.0d0 ! IF(gamma_only) THEN CALL lr_dot_gamma() lr_dot=cmplx(temp_gamma,0.0d0,dp) ELSE CALL lr_dot_k() lr_dot=temp_k ENDIF ! lr_dot=lr_dot/degspin ! IF (lr_verbosity > 5) WRITE(stdout,'("")') CALL stop_clock ('lr_dot') ! RETURN ! CONTAINS ! SUBROUTINE lr_dot_gamma ! DO ibnd=1,nbnd ! temp_gamma = temp_gamma + 2.D0*wg(ibnd,1)*DDOT(2*npw_k(1),x(:,ibnd,1),1,y(:,ibnd,1),1) IF (gstart==2) temp_gamma = temp_gamma - wg(ibnd,1)*dble(x(1,ibnd,1))*dble(y(1,ibnd,1)) ! ENDDO ! #ifdef __MPI !call reduce(1,temp_gamma) CALL mp_sum(temp_gamma, intra_pool_comm) #endif ! RETURN END SUBROUTINE lr_dot_gamma ! SUBROUTINE lr_dot_k ! DO ik=1,nks DO ibnd=1,nbnd ! temp_k=temp_k+wg(ibnd,ik)*ZDOTC(npw_k(ik),x(1,ibnd,ik),1,y(1,ibnd,ik),1) ! ENDDO ENDDO #ifdef __MPI !call poolreduce(2,temp_k) CALL mp_sum(temp_k,inter_pool_comm) !call reduce(2,temp_k) CALL mp_sum(temp_k, intra_pool_comm) #endif ! RETURN END SUBROUTINE lr_dot_k ! END FUNCTION lr_dot !----------------------------------------------------------------------- TDDFPT/src/lr_main.f900000755000700200004540000003542512053145625013611 0ustar marsamoscm!----------------------------------------------------------------------- PROGRAM lr_main !--------------------------------------------------------------------- ! Brent Walker, ICTP, 2004 ! Dario Rocca, SISSA, 2006 ! O. Baris Malcioglu, SISSA, 2008 !--------------------------------------------------------------------- ! ... overall driver routine for applying lanczos algorithm ! ... to the matrix of equations coming from tddft ! ... spectrum version !--------------------------------------------------------------------- ! ! USE lr_lanczos, ONLY : one_lanczos_step USE io_global, ONLY : stdout USE kinds, ONLY : dp USE lr_variables, ONLY : restart, restart_step,& itermax, lr_verbosity,& evc1, norm0, charge_response,& n_ipol, d0psi, rho_1_tot, rho_1_tot_im,& LR_iteration, LR_polarization, & plot_type, no_hxc, nbnd_total, project, F,R, & itermax_int, revc0, lr_io_level USE io_files, ONLY : nd_nmbr USE global_version, ONLY : version_number USE charg_resp, ONLY : lr_calc_w_T, read_wT_beta_gamma_z, & lr_dump_rho_tot_compat1, lr_dump_rho_tot_cube,& lr_dump_rho_tot_xyzd,lr_dump_rho_tot_xcrys,& lr_dump_rho_tot_pxyd,chi,lr_calc_R,w_t_norm0_store,& resonance_condition USE ions_base, ONLY : tau,nat,atm,ityp USE environment, ONLY: environment_start USE mp_global, ONLY : nimage, mp_startup USE control_ph, ONLY : nbnd_occ USE wvfct, ONLY : nbnd USE wavefunctions_module, ONLY : psic USE control_flags, ONLY : tddfpt USE check_stop, ONLY : check_stop_now, check_stop_init !Debugging USE lr_variables, ONLY: check_all_bands_gamma, check_density_gamma,check_vector_gamma ! IMPLICIT NONE ! ! Local variables ! !INTEGER :: iter, ip, op INTEGER :: ip,pol_index,ibnd_occ,ibnd_virt,ibnd INTEGER :: iter_restart,iteration LOGICAL :: rflag CHARACTER (len=9) :: code = 'TDDFPT' COMPLEX(kind=dp) :: sum_F,sum_c ! ! pol_index=1 !CALL init_clocks( .TRUE. ) ! ! !CALL startup (nd_nmbr, code, version_number) #ifdef __MPI CALL mp_startup ( ) #endif CALL environment_start ( 'TDDFPT' ) WRITE( stdout, '(/5x,"----------------------------------------")' ) WRITE( stdout, '(/5x,"This is TDDFPT (Time Dependent Density Functional Perturbation Theory)")' ) WRITE( stdout, '(/5x,"Sub Version: 0.9 ")' ) ! WRITE( stdout, '(/5x,"")' ) ! WRITE( stdout, '(/5x,"Please cite this project as: ")' ) ! WRITE( stdout, '(/5x,"O.B.Malcioglu, R. Gebauer, D. Rocca, S. Baroni,")' ) ! WRITE( stdout, '(/5x,"""turboTDDFT – a code for the simulation of molecular")' ) ! WRITE( stdout, '(/5x,"spectra using the Liouville-Lanczos approach to")' ) ! WRITE( stdout, '(/5x,"time-dependent density-functional perturbation theory""")' ) ! WRITE( stdout, '(/5x,"CPC, (in press)")' ) WRITE( stdout, '(/5x,"----------------------------------------")' ) ! CALL start_clock('lr_main') ! WRITE( stdout, '(/5x,"Ultrasoft (Vanderbilt) Pseudopotentials")' ) IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF !Let the phonon routines know that they are doing tddfpt. tddfpt=.TRUE. ! ! Reading input file and PWSCF xml, some initialisation ! CALL lr_readin ( ) CALL check_stop_init() ! WRITE(stdout,'(/,5X,"Lanczos linear response spectrum calculation")') WRITE(stdout,'(5x,"Number of Lanczos iterations = ",i6)') itermax ! ! IF (no_hxc) WRITE(stdout,'(5x,"No Hartree/Exchange/Correlation")') ! ! Allocate and zero lr variables ! ! !Initialisation of degauss/openshell related stuff ! CALL lr_init_nfo() IF (project) THEN IF(nbnd > nbnd_occ(1)) THEN WRITE(stdout,'(/,5X,"Virtual states in ground state run will be used in projection analysis")') ELSE WRITE(stdout,'(/,5X,"No virtual states for projection found")') project=.false. ENDIF ENDIF IF (nbnd>nbnd_occ(1)) THEN WRITE(stdout,'(/,5X,"Warning: There are virtual states in the input file, trying to disregard in response calculation")') nbnd_total=nbnd nbnd=nbnd_occ(1) ELSE nbnd_total=nbnd ENDIF ! CALL lr_alloc_init() ! ! Charge response: initialisation ! ! ! Read in ground state wavefunctions ! CALL lr_read_wf() ! ! Set up initial response orbitals ! ! IF ( test_restart(1) ) THEN CALL lr_read_d0psi() ELSE CALL lr_solve_e() ENDIF DEALLOCATE( psic ) IF(project) THEN CALL sd0psi() !after this d0psi is Sd0psi the d0psi is read afterwards again... CALL lr_calc_R() DO ip=1, n_ipol WRITE(stdout,'(/,/5x,"Oscillator strengths for polarization direction",1x,i8)') ip WRITE(stdout,'(5x,"occ",1x,"con",8x,"Re(R)",14x,"Im(R)")') DO ibnd_occ=1,nbnd DO ibnd_virt=1,(nbnd_total-nbnd) WRITE(stdout,'(5x,i3,1x,i3,3x,E16.8,2X,E16.8)') & ibnd_occ,ibnd_virt,dble(R(ibnd_occ,ibnd_virt,ip)),aimag(R(ibnd_occ,ibnd_virt,ip)) ENDDO ENDDO ENDDO ENDIF ! ! Set up initial stuff for derivatives ! CALL lr_dv_setup() !Coordinates of the read atom, just in case IF (lr_verbosity > 1) THEN WRITE(stdout,'(/,5X,"Positions of atoms in internal coordinates")') DO ip=1,nat ! I am using ip here as a counter over atoms WRITE(stdout,'(5X,A3,2X,3F15.8)') atm(ityp(ip)),tau(1:3,ip) ENDDO ENDIF ! ! Lanczos loop where the real work happens ! DO ip=1, n_ipol IF (n_ipol/=1) THEN LR_polarization=ip pol_index=LR_polarization ENDIF ! IF (charge_response == 1 ) THEN ! ! Read precalculated beta gamma z ! CALL read_wT_beta_gamma_z() CALL lr_calc_w_T() ENDIF ! ! IF (test_restart(2)) THEN ! ! CALL lr_restart(iter_restart,rflag) CALL lr_read_d0psi() ! WRITE(stdout,'(/5x,"Restarting Lanczos loop",1x,i8)') LR_polarization ! ELSE ! ! CALL lr_read_d0psi() evc1(:,:,:,1) = d0psi(:,:,:,pol_index) CALL lr_normalise( evc1(:,:,:,1), norm0(pol_index) ) evc1(:,:,:,2) = evc1(:,:,:,1) ! iter_restart=1 ! WRITE(stdout,'(/5x,"Starting Lanczos loop",1x,i8)') LR_polarization ! ENDIF ! CALL sd0psi() !after this d0psi is Sd0psi !OBM:Check if this is really necessary ! ! ! lancz_loop1 : DO iteration = iter_restart, itermax ! LR_iteration=iteration WRITE(stdout,'(/5x,"Lanczos iteration:",1x,i8)') LR_iteration ! CALL one_lanczos_step() ! IF ( lr_io_level > 0 .and. (mod(LR_iteration,restart_step)==0 .or. & LR_iteration==itermax .or. LR_iteration==1) )& CALL lr_write_restart() ! ! Check to see if the wall time limit has been exceeded. ! if it has exit gracefully saving the last set of Lanczos ! iterations. ! IF ( check_stop_now() ) THEN CALL lr_write_restart() ! ! Deallocate pw variables ! CALL clean_pw( .FALSE. ) ! CALL stop_clock('lr_main') ! CALL print_clock_lr() ! CALL stop_lr( .FALSE. ) ! ENDIF ENDDO lancz_loop1 ! IF (charge_response == 1 ) THEN IF (resonance_condition) THEN !response charge density, absorbtive IF (plot_type == 1 .or. plot_type == 5) & CALL lr_dump_rho_tot_xyzd(aimag(rho_1_tot_im(:,1)),"absorbtive") IF (plot_type == 2 .or. plot_type == 5) & CALL lr_dump_rho_tot_xcrys(aimag(rho_1_tot_im(:,1)),"absorbtive") IF (plot_type == 3 .or. plot_type == 5) & CALL lr_dump_rho_tot_cube(aimag(rho_1_tot_im(:,1)),"absorbtive") !response charge density, dispersive IF (plot_type == 1 .or. plot_type == 5) & CALL lr_dump_rho_tot_xyzd(dble(rho_1_tot_im(:,1)),"dispersive") IF (plot_type == 2 .or. plot_type == 5) & CALL lr_dump_rho_tot_xcrys(dble(rho_1_tot_im(:,1)),"dispersive") IF (plot_type == 3 .or. plot_type == 5) & CALL lr_dump_rho_tot_cube(dble(rho_1_tot_im(:,1)),"dispersive") ELSE IF (plot_type == 1 .or. plot_type == 5) CALL lr_dump_rho_tot_xyzd(rho_1_tot(:,1),"summed-rho") IF (plot_type == 2 .or. plot_type == 5) CALL lr_dump_rho_tot_xcrys(rho_1_tot(:,1),"summed-rho") IF (plot_type == 3 .or. plot_type == 5) CALL lr_dump_rho_tot_cube(rho_1_tot(:,1),"summed-rho") ENDIF ENDIF IF (project) THEN WRITE(stdout,'(/,/5x,"Projection of virtual states for polarization direction",1x,i8)') LR_polarization WRITE(stdout,'(2x,"occ",1x,"vir",8x,"Re(F)",14x,"Im(F)",8x, & & " Frac. pres. in Re(chi_",I1,"_",I1,") and Im(chi_",I1,"_",I1,")")') & & ip,ip,ip,ip sum_f=cmplx(0.0d0,0.0d0,dp) DO ibnd_occ=1,nbnd DO ibnd_virt=1,(nbnd_total-nbnd) F(ibnd_occ,ibnd_virt,ip)=F(ibnd_occ,ibnd_virt,ip)*cmplx(w_T_norm0_store,0.0d0,dp) sum_f=F(ibnd_occ,ibnd_virt,ip)*conjg(R(ibnd_occ,ibnd_virt,ip)) WRITE(stdout,'(2x,i3,1x,i3,3x,E16.8,2X,E16.8,17X,F8.5,2x,F8.5)') & ibnd_occ,ibnd_virt,dble(F(ibnd_occ,ibnd_virt,ip)),aimag(F(ibnd_occ,ibnd_virt,ip)),& (dble(sum_f)/dble(chi(ip,ip))), (aimag(sum_f)/aimag(chi(ip,ip))) ENDDO ENDDO ENDIF ! ENDDO ! ! WRITE(stdout,'(5x,"End of Lanczos iterations")') ! !Final reports ! IF (project .and. n_ipol == 3) THEN WRITE(stdout,'(/,/5x,"Participation of virtual states to absorbtion coefficent")') WRITE(stdout,'(5x,"occ",1x,"vir",5x,"Re(Tr(F.R))",6x,"Im(TR(F.R))",5x,"fraction in alpha")') DO ibnd_occ=1,nbnd DO ibnd_virt=1,(nbnd_total-nbnd) sum_f=cmplx(0.0d0,0.0d0,dp) sum_c=cmplx(0.0d0,0.0d0,dp) DO ip=1,n_ipol sum_f=sum_f+F(ibnd_occ,ibnd_virt,ip)*conjg(R(ibnd_occ,ibnd_virt,ip)) sum_c=sum_c+chi(ip,ip) ENDDO WRITE(stdout,'(5x,i3,1x,i3,3x,E16.8,2X,E16.8,2X,F8.5)') & ibnd_occ,ibnd_virt,dble(sum_F),aimag(sum_F),(aimag(sum_f)/aimag(sum_c)) ENDDO ENDDO ENDIF ! ! Deallocate pw variables ! CALL clean_pw( .false. ) ! WRITE(stdout,'(5x,"Finished linear response calculation...")') ! CALL stop_clock('lr_main') ! CALL print_clock_lr() ! CALL stop_lr( .TRUE. ) ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !Additional small-time subroutines !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! CONTAINS LOGICAL FUNCTION test_restart(test_this) !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !This tests whether the restart flag is applicable !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! USE lr_variables, ONLY : n_ipol,LR_polarization,restart,bgz_suffix USE io_files, ONLY: prefix, tmp_dir, nd_nmbr, wfc_dir USE mp, ONLY : mp_bcast, mp_barrier,mp_sum USE io_global, ONLY : ionode, ionode_id IMPLICIT NONE INTEGER, INTENT(in) :: test_this CHARACTER(len=256) :: tempfile, filename, tmp_dir_saved LOGICAL :: exst CHARACTER(len=6), EXTERNAL :: int_to_char INTEGER :: i, temp_restart ! !test_this= 1 : d0psi files !test_this= 2 : lanczos restart files temp_restart=0 !print *, "test_restart with restart=",restart IF (.not.restart) THEN test_restart = .false. RETURN ENDIF test_restart=.true. IF (test_this == 1) THEN ! !Check for parallel i/o files that are in wfc_dir tmp_dir_saved = tmp_dir IF ( wfc_dir /= 'undefined' ) tmp_dir = wfc_dir ! IF ( n_ipol == 1 ) THEN filename = trim(prefix)//'.d0psi.'//trim(int_to_char(LR_polarization)) tempfile = trim(tmp_dir) // trim(filename) //nd_nmbr INQUIRE (file = tempfile, exist = exst) !print *, tempfile," exst=",exst IF (.not. exst) THEN temp_restart=1 ENDIF ELSE DO i=1, n_ipol filename = trim(prefix)//'.d0psi.'//trim(int_to_char(i)) tempfile = trim(tmp_dir) // trim(filename) //nd_nmbr INQUIRE (file = tempfile, exist = exst) !print *, tempfile," exst=",exst IF (.not. exst) THEN temp_restart=1 ENDIF ENDDO ENDIF tmp_dir = tmp_dir_saved IF ( wfc_dir /= 'undefined' ) THEN ! check if these files can be read from outdir instead of wfcdir ! IF ( n_ipol == 1 ) THEN filename = trim(prefix)//'.d0psi.'//trim(int_to_char(LR_polarization)) tempfile = trim(tmp_dir) // trim(filename) //nd_nmbr INQUIRE (file = tempfile, exist = exst) IF (exst) THEN temp_restart=0 ENDIF ELSE DO i=1, n_ipol filename = trim(prefix)//'.d0psi.'//trim(int_to_char(i)) tempfile = trim(tmp_dir) // trim(filename) //nd_nmbr INQUIRE (file = tempfile, exist = exst) IF (exst) THEN temp_restart=0 ENDIF ENDDO ENDIF ENDIF ENDIF !for test_this = 1 IF (test_this == 2) THEN !Restart files are always written in outdir IF ( n_ipol == 1 ) THEN filename = trim(prefix)//'.restart_lanczos.'//trim(int_to_char(LR_polarization)) tempfile = trim(tmp_dir) // trim(filename) //nd_nmbr ELSE filename = trim(prefix)//'.restart_lanczos.'//trim(int_to_char(LR_polarization)) tempfile = trim(tmp_dir) // trim(filename)//nd_nmbr ENDIF INQUIRE (file = tempfile, exist = exst) !print *, tempfile," exst=",exst IF (.not. exst) THEN temp_restart=1 ENDIF ! !End of parallel file i/o ! IF ( n_ipol == 1 ) THEN filename = trim(prefix) // trim(bgz_suffix) // trim(int_to_char(LR_polarization)) tempfile = trim(tmp_dir) // trim(filename) ELSE filename = trim(prefix) // trim(bgz_suffix) // trim(int_to_char(LR_polarization)) tempfile = trim(tmp_dir) // trim(filename) ENDIF INQUIRE (file = tempfile, exist = exst) !print *, tempfile," exst=",exst IF (.not. exst) THEN temp_restart=1 ENDIF ENDIF !for test_this = 2 !print *,"temp_restart",temp_restart #ifdef __MPI CALL mp_sum(temp_restart) #endif !print *, "current temp_restart", temp_restart IF (temp_restart > 0 ) THEN !print *,"restart falsified",nd_nmbr !WRITE(stdout,'(5X,A,3X,"is missing, unable to restart.")') offender WRITE(stdout,'(5X,"There are missing files!")') IF (test_this==1) WRITE(stdout,'(5X,"d0psi files can not be found,trying to recompansate")') IF (test_this==2) WRITE(stdout,'(5X,"lanczos restart files can not be found, starting run from scratch")') test_restart=.false. ENDIF RETURN END FUNCTION test_restart END PROGRAM lr_main !----------------------------------------------------------------------- TDDFPT/src/lr_normalise.f900000755000700200004540000000777112053145625014661 0ustar marsamoscm!----------------------------------------------------------------------- ! ... normalises the two components of a supervector so that they ! ... have an inner product of 1 !----------------------------------------------------------------------- ! Modified by Osman Baris Malcioglu (2009) SUBROUTINE lr_normalise(evc1,norm) ! ! USE kinds, ONLY : dp USE gvect, ONLY : gstart USE cell_base, ONLY : omega USE io_global, ONLY : stdout USE klist, ONLY : nks,xk USE lsda_mod, ONLY : nspin USE lr_variables, ONLY : lanc_norm USE realus, ONLY : igk_k, npw_k USE uspp, ONLY : vkb, nkb, okvan USE wvfct, ONLY : nbnd, npwx, npw, wg USE control_flags, ONLY : gamma_only USE lr_variables, ONLY : lr_verbosity ! IMPLICIT NONE ! real(kind=dp), INTENT(out) :: norm ! ! local variables INTEGER :: ik COMPLEX(kind=dp) :: evc1(npwx,nbnd,nks) COMPLEX(kind=dp), ALLOCATABLE :: spsi(:,:,:) INTEGER :: ibnd,ig ! ALLOCATE(spsi(npwx,nbnd,nks)) ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF IF(gamma_only) THEN CALL lr_normalise_gamma() ELSE CALL lr_normalise_k() ENDIF ! DEALLOCATE(spsi) ! RETURN ! CONTAINS ! !-------------------------------------------------------------------- SUBROUTINE lr_normalise_gamma() ! USE becmod, ONLY : bec_type, becp,calbec USE realus, ONLY : real_space, fft_orbital_gamma,& & initialisation_level,& & bfft_orbital_gamma, calbec_rs_gamma,& & add_vuspsir_gamma, v_loc_psir,& & s_psir_gamma, real_space_debug ! ! ! IMPLICIT NONE ! REAL(kind=dp) :: prod COMPLEX(kind=dp), EXTERNAL :: lr_dot INTEGER :: ibnd,ig ! prod=0.0d0 ! IF ( nkb > 0 ) THEN ! IF (real_space_debug>6) THEN ! real space & nkb > 0 ! DO ibnd=1,nbnd,2 CALL fft_orbital_gamma(evc1(:,:,1),ibnd,nbnd) CALL calbec_rs_gamma(ibnd,nbnd,becp%r) CALL s_psir_gamma(ibnd,nbnd) CALL bfft_orbital_gamma(spsi(:,:,1),ibnd,nbnd) ENDDO ! ! ELSE ! !the non real_space & nkb > 0 case ! CALL calbec(npw_k(1),vkb,evc1(:,:,1),becp) ! CALL s_psi(npwx,npw_k(1),nbnd,evc1(1,1,1),spsi) ! ! ENDIF ELSE ! The nkb == 0 part ! JUST array copying CALL s_psi(npwx,npw_k(1),nbnd,evc1(1,1,1),spsi) ! ! ! ENDIF ! prod=dble( lr_dot( evc1(1,1,1),spsi(1,1,1) ) ) prod=1.0d0/sqrt(abs(prod)) ! evc1(:,:,1)=cmplx(prod,0.0d0,dp)*evc1(:,:,1) ! WRITE(stdout,'(5X,"Norm of initial Lanczos vectors=",1x,f21.15)')& & 1.0d0/prod ! lanc_norm=1.d0/prod**2/omega norm=1.0d0/prod ! RETURN END SUBROUTINE lr_normalise_gamma !-------------------------------------------------------------------- SUBROUTINE lr_normalise_k() ! USE becmod, ONLY : becp,calbec ! real(kind=dp) :: prod COMPLEX(kind=dp), EXTERNAL :: lr_dot ! prod=0.0d0 ! DO ik=1,nks ! IF ( nkb > 0 .and. okvan) THEN ! CALL init_us_2(npw_k(ik),igk_k(1,ik),xk(1,ik),vkb) ! CALL calbec(npw_k(ik),vkb,evc1(:,:,ik),becp) ! ENDIF ! CALL s_psi(npwx,npw_k(ik),nbnd,evc1(:,:,ik),spsi(:,:,ik)) ! ENDDO ! prod=dble( lr_dot( evc1(1,1,1),spsi(1,1,1) ) ) prod=1.0d0/sqrt(abs(prod)) ! evc1(:,:,:)=cmplx(prod,0.0d0,dp)*evc1(:,:,:) ! WRITE(stdout,'(5X,"Norm of initial Lanczos vectors=",1x,f21.15)')& & 1.0d0/prod ! lanc_norm=1.d0/prod**2/omega norm=1.0d0/prod ! RETURN ! END SUBROUTINE lr_normalise_k ! END SUBROUTINE lr_normalise !----------------------------------------------------------------------- TDDFPT/src/lr_variables.f900000755000700200004540000003047012053145625014630 0ustar marsamoscm! ! Copyright (C) 2001-2003 PWSCF group ! This file is distributed under the terms of the ! GNU General Public License. See the file `License' ! in the root directory of the present distribution, ! or http://www.gnu.org/copyleft/gpl.txt . ! MODULE lr_variables !-------------------------------------------------------------------------- ! ... sets the dimensions of the variables required in the ! ... Lanczos/linear response calculation !-------------------------------------------------------------------------- ! ! Modified by Osman Baris Malcioglu (2009) USE kinds, ONLY : dp USE control_flags, ONLY : gamma_only ! IMPLICIT NONE !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! Parameters !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! INTEGER, PARAMETER:: nbrx=14 ! max number of beta functions ! INTEGER :: iund0psi = 20 INTEGER :: iunrestart = 20 INTEGER :: nwordd0psi INTEGER :: nwordrestart ! INTEGER :: n_ipol ! ! INTEGER :: size_evc ! CHARACTER (len=24) :: bgz_suffix ! !LOGICAL :: nlcc_any ! .T. if any atom-type has nlcc ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !Global Variables !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !REAL (DP), ALLOCATABLE :: dmuxc(:,:,:) ! nrxx, nspin, nspin), ! !REAL (DP), ALLOCATABLE :: & ! grho(:,:,:), &! 3, nrxx, nspin), ! dvxc_rr(:,:,:), &! nrxx, nspin, nspin), & ! dvxc_sr(:,:,:), &! nrxx, nspin, nspin), ! dvxc_ss(:,:,:), &! nrxx, nspin, nspin), & ! dvxc_s(:,:,:) ! nrxx, nspin, nspin) ! ! real(kind=dp), ALLOCATABLE :: becp1(:,:) COMPLEX(kind=dp), ALLOCATABLE :: becp1_c(:,:,:) real(kind=dp), ALLOCATABLE :: becp1_virt(:,:) COMPLEX(kind=dp), ALLOCATABLE :: becp1_c_virt(:,:,:) ! COMPLEX(kind=dp), ALLOCATABLE :: & evc0(:,:,:), & ! the ground state wavefunctions (plane wave, band, k point) evc0_virt(:,:,:), & ! unoccupied ground state wavefunctions (plane wave, band, k point) sevc0(:,:,:), & ! S * ground state wavefunctions sevc0_virt(:,:,:), & ! S * virtual ground state wavefunctions evc1_old(:,:,:,:), & ! response wavefunctions in the pw basis (last ! index 1: q' using rotated SBR 2: p') evc1(:,:,:,:), & ! " " evc1_new(:,:,:,:), & ! " " sevc1_new(:,:,:,:),& ! S * " " d0psi(:,:,:,:) ! for saving the original starting vectors ! COMPLEX(kind=dp), ALLOCATABLE :: revc0(:,:,:) !ground state wavefunctions in real space COMPLEX(kind=dp), ALLOCATABLE :: tg_revc0(:,:,:) !ground state wavefunctions in real space ! real(kind=dp), ALLOCATABLE :: & rho_1(:,:), & ! response charge density in real space !rho_tot(:), & ! ground state + resp. charge density in real space (obm: is it used at all?) rho_1_tot(:,:) !response charge density (mode 2) COMPLEX(kind=dp), ALLOCATABLE :: & rho_1_tot_im(:,:) !response charge density, imaginary part used in resonance condition ! !integer, allocatable :: & ! igk_k(:,:),& ! npw_k(:) ! INTEGER :: & nbnd_total !Actual number of bands calculated by PWSCF (virtual+ocuppied) ! INTEGER, ALLOCATABLE :: cube_save(:,:) !used in response charge density mode 1 ! COMPLEX(kind=dp), ALLOCATABLE :: F(:,:,:) !the intensity of transition from valance state (first index) ! to conduction state (second index), for each polarization !direction (third index) COMPLEX(kind=dp), ALLOCATABLE :: R(:,:,:) !the oscillator strength from valanace state (first index) ! to conduction state (second index), for each polarization !direction (third index) ! !open shell related... ! !real(kind=dp) :: lr_alpha_pv ! Spread in eigenvalues !integer, allocatable :: nbnd_occ(:) !number of occupied points for the given k point !integer, allocatable :: & ! igk_k(:,:),& ! The g<->k correspondance for each k point ! npw_k(:) ! number of plane waves at each k point ! They are (used many times, it is much better to hold them in memory ! !Lanczos Matrix ! ! ! | alpha(:,1), gamma(:,2), 0| ! | beta(:,2) , alpha(:,2), gamma(:,3) | ! T^j = | , beta(:,3) , ... | ! | | ! | ..., gamma(:,j) | ! |0 beta(:,j) , alpha(:,j) | ! ! Zeta is the \sum_valance (V^T_j * r_i ) where r_i is the density operator acting ! on ground state orbitals ! ! zeta.w_T gives the polarizability (w_T is the solution of ! (\omega-L)e_1 = w_T , this is handled in a post processing program) ! real(kind=dp), ALLOCATABLE :: & ! (pol, iter) alpha_store(:,:),& beta_store(:,:),& gamma_store(:,:) COMPLEX(kind=dp), ALLOCATABLE :: zeta_store(:,:,:) !polarization of external field, polarization of internal field, iteration number. ! !The currently processed polarization direction and Lanczos iteration ! INTEGER :: LR_iteration, LR_polarization !polarization directions 1:x 2:y 3:z ! ! variables for diagonalising the coefficient matrix ! real(kind=dp) :: lanc_norm real(kind=dp), ALLOCATABLE :: eval1(:),eval2(:) real(kind=dp), ALLOCATABLE :: vl(:,:),vr(:,:) ! REAL(kind=dp) :: norm0(3) ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! lr_input: !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! ! LOGICAL :: restart ! set True if the calculation is a restart run INTEGER :: restart_step ! the amount of steps to write a restart file ! INTEGER :: lr_verbosity ! verbosity level for linear response routines ! INTEGER :: test_case_no = 0 ! OBM, this dummy variable performs various tests INTEGER :: lr_io_level = 1 ! Controls disk io ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! lr_control: !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! INTEGER :: charge_response ! A variable for calculating response charge density ! INTEGER :: itermax ! number of Lanczos vectors to be calculated INTEGER :: itermax_int ! interpolated number of lanczos steps for Ritz vectors LOGICAL :: ltammd ! Tarn-Darnkhoff approximation LOGICAL :: no_hxc ! If .true. no hartree exchange correlation corrections will be considered. LOGICAL :: project ! If .true. projections to read virtual states will be calculated ! ! !integer :: ipol ! sets the polarization direction to be calculated. (Used as a variable if 4) ! ! 1=x 2=y 3=z 4=x,y,z ! !integer :: grid_coarsening ! Coarses the real space grid (by dividing nr1x nr2x and nr3x by this value) ! ! ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! lr_post: !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! !real(kind=dp) :: broadening !Broadening INTEGER :: plot_type ! Dumps rho as: 1=xyzd 2=xsf 3=cube !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !! Debugging subroutines !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! CONTAINS !---------------------------------------------------------------------------- SUBROUTINE check_vector_gamma (x) ! Checks the inner product for a given vector, and its imaginary and real ! component ! input, evc ! output : screen output USE mp_global, ONLY : inter_pool_comm, intra_pool_comm USE mp, ONLY : mp_sum USE realus, ONLY : npw_k USE gvect, ONLY : gstart USE io_global, ONLY : stdout IMPLICIT NONE !input/output COMPLEX(kind=dp),INTENT(in) :: x(:) !local real(kind=dp) :: temp_gamma real(kind=dp), EXTERNAL :: DDOT temp_gamma = 2.D0*DDOT(2*npw_k(1),x(:),1,x(:),1) IF (gstart==2) temp_gamma = temp_gamma - dble(x(1))*dble(x(1)) #ifdef __MPI CALL mp_sum(temp_gamma, intra_pool_comm) #endif WRITE(stdout,'(" = ",E15.8)') temp_gamma END SUBROUTINE check_vector_gamma !---------------------------------------------------------------------------- SUBROUTINE check_vector_f (x) ! Checks the inner product for a given vector, and its imaginary and real ! component ! input, evc ! output : screen output USE mp_global, ONLY : inter_pool_comm, intra_pool_comm USE mp, ONLY : mp_sum USE realus, ONLY : npw_k USE gvect, ONLY : gstart USE io_global, ONLY : stdout IMPLICIT NONE !input/output COMPLEX(kind=dp),INTENT(in) :: x(:) !local COMPLEX(kind=dp) :: temp_f COMPLEX(kind=dp), EXTERNAL :: ZDOTC temp_f = ZDOTC(npw_k(1),x(:),1,x(:),1) #ifdef __MPI CALL mp_sum(temp_f, intra_pool_comm) #endif WRITE(stdout,'(" = ",2E15.8,1X)') temp_f END SUBROUTINE check_vector_f !---------------------------------------------------------------------------- SUBROUTINE check_all_bands_gamma (x,sx,nbnd1,nbnd2) ! Checks all bands of given KS states for orthoganilty ! input, evc and sevc ! output : screen output USE mp_global, ONLY : inter_pool_comm, intra_pool_comm USE mp, ONLY : mp_sum USE realus, ONLY : npw_k USE io_global, ONLY : stdout USE gvect, ONLY : gstart IMPLICIT NONE !input/output INTEGER,INTENT(in) :: nbnd1,nbnd2 !Total number of bands for x and sx COMPLEX(kind=dp),INTENT(in) :: x(:,:), sx(:,:) !local INTEGER :: ibnd, jbnd real(kind=dp) :: temp_gamma real(kind=dp), EXTERNAL :: DDOT DO ibnd=1,nbnd1 DO jbnd=ibnd,nbnd2 ! temp_gamma = 2.D0*DDOT(2*npw_k(1),x(:,ibnd),1,sx(:,jbnd),1) IF (gstart==2) temp_gamma = temp_gamma - dble(x(1,ibnd))*dble(sx(1,jbnd)) #ifdef __MPI CALL mp_sum(temp_gamma, intra_pool_comm) #endif WRITE(stdout,'(" =",E15.8)') ibnd,jbnd,temp_gamma ENDDO ENDDO END SUBROUTINE check_all_bands_gamma !---------------------------------------------------------------------------- SUBROUTINE check_density_gamma (rx,nbnd) ! Checks the contirbution of a given function transformed into real space ! input, revc ! output : screen output USE mp_global, ONLY : inter_pool_comm, intra_pool_comm USE mp, ONLY : mp_sum USE realus, ONLY : npw_k USE wvfct, ONLY : wg USE fft_base, ONLY : dfftp USE io_global, ONLY : stdout USE cell_base, ONLY : omega IMPLICIT NONE !input/output INTEGER,INTENT(in) :: nbnd !Total number of bands for x and sx COMPLEX(kind=dp),INTENT(in) :: rx(:,:) !local INTEGER :: ibnd real(kind=dp) :: temp_gamma,w1,w2 DO ibnd=1,nbnd,2 w1=wg(ibnd,1)/omega ! IF(ibnd 5) THEN WRITE(stdout,'("")') ENDIF nwordd0psi = 2 * nbnd * npwx * nks ! ! This is a parallel read, done in wfc_dir tmp_dir_saved = tmp_dir IF ( wfc_dir /= 'undefined' ) tmp_dir = wfc_dir DO ip=1,n_ipol ! IF (n_ipol==1) THEN CALL diropn ( iund0psi, 'd0psi.'//trim(int_to_char(LR_polarization)), nwordd0psi, exst) IF (.not.exst .and. wfc_dir /= 'undefined') THEN WRITE( stdout, '(/5x,"Attempting to read d0psi from outdir instead of wfcdir")' ) CLOSE( UNIT = iund0psi) tmp_dir = tmp_dir_saved CALL diropn ( iund0psi, 'd0psi.'//trim(int_to_char(LR_polarization)), nwordd0psi, exst) IF (.not.exst) CALL errore('lr_read_d0psi', trim( prefix )//'.d0psi.'//trim(int_to_char(LR_polarization))//' not found',1) ENDIF ENDIF IF (n_ipol==3) THEN CALL diropn ( iund0psi, 'd0psi.'//trim(int_to_char(ip)), nwordd0psi, exst) IF (.not.exst .and. wfc_dir /= 'undefined') THEN WRITE( stdout, '(/5x,"Attempting to read d0psi from outdir instead of wfcdir")' ) CLOSE( UNIT = iund0psi) tmp_dir = tmp_dir_saved CALL diropn ( iund0psi, 'd0psi.'//trim(int_to_char(LR_polarization)), nwordd0psi, exst) IF (.not.exst) CALL errore('lr_read_d0psi', trim( prefix )//'.d0psi.'//trim(int_to_char(ip))//' not found',1) ENDIF ENDIF ! CALL davcio(d0psi(1,1,1,ip),nwordd0psi,iund0psi,1,-1) ! CLOSE( UNIT = iund0psi) ! ENDDO ! End of file i/o tmp_dir = tmp_dir_saved ! END SUBROUTINE lr_read_d0psi !----------------------------------------------------------------------- TDDFPT/src/lr_write_restart.f900000755000700200004540000001057012053145625015555 0ustar marsamoscm!----------------------------------------------------------------------- SUBROUTINE lr_write_restart() !--------------------------------------------------------------------- ! ... reads in and stores the vectors necessary to ! ... restart the Lanczos recursion !--------------------------------------------------------------------- ! ! Modified by Osman Baris Malcioglu (2009) ! USE io_files, ONLY : tmp_dir, prefix, diropn USE lr_variables, ONLY : beta_store, gamma_store, zeta_store, norm0, & LR_polarization, LR_iteration, n_ipol,F,project,& evc1,evc1_new,iunrestart, nwordrestart, rho_1_tot, rho_1_tot_im, & nbnd_total, charge_response,lr_verbosity,& bgz_suffix USE charg_resp, ONLY : resonance_condition USE wvfct, ONLY : nbnd, npwx, npw USE fft_base, ONLY : dfftp USE io_global, ONLY : ionode USE klist, ONLY : nks USE noncollin_module, ONLY : nspin_mag USE io_global, ONLY : stdout ! IMPLICIT NONE ! CHARACTER(len=6), EXTERNAL :: int_to_char ! !integer, intent(in) :: pol, iter ! ! local variables ! INTEGER :: i, j, pol_index,ibnd_occ,ibnd_virt CHARACTER(len=256) :: tempfile, filename LOGICAL :: exst ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF ! !ionode only operations: ! Note: ionode only operations are carried out in tmp_dir not wfc_dir ! pol_index=1 !if there is only one polarization dir, storage is one rank less IF ( n_ipol /= 1 ) pol_index=LR_polarization #ifdef __MPI IF (ionode) THEN #endif ! !Writing beta gamma and zeta ! ! filename = trim(prefix) // trim(bgz_suffix) // trim(int_to_char(LR_polarization)) tempfile = trim(tmp_dir) // trim(filename) ! ! OPEN (158, file = tempfile, form = 'formatted', status = 'unknown') ! WRITE(158,*) LR_iteration ! WRITE(158,*) norm0(pol_index) ! DO i=1,LR_iteration ! WRITE(158,*) beta_store(pol_index,i) WRITE(158,*) gamma_store(pol_index,i) !This is absolutely necessary for cross platform compatibilty DO j=1,n_ipol WRITE(158,*) zeta_store (pol_index,j,i) ENDDO ! ENDDO ! CLOSE(158) ! !Writing F ! IF (project) THEN filename = trim(prefix) // ".projection." // trim(int_to_char(LR_polarization)) tempfile = trim(tmp_dir) // trim(filename) ! ! OPEN (158, file = tempfile, form = 'formatted', status = 'unknown') ! WRITE(158,*) LR_iteration ! WRITE(158,*) nbnd !number of filled bands ! WRITE(158,*) nbnd_total !total number of bands ! DO ibnd_occ=1,nbnd DO ibnd_virt=1,(nbnd_total-nbnd) WRITE(158,*) F(ibnd_occ,ibnd_virt,pol_index) ENDDO ENDDO ! CLOSE(158) ENDIF ! #ifdef __MPI ENDIF #endif ! ! Parallel writing operations ! ! Note: Restart files are writen in outdir, if you do not want them to be ! written just disable restart saving completely ! ! ! Writing wavefuncion files for restart ! ! nwordrestart = 2 * nbnd * npwx * nks ! CALL diropn ( iunrestart, 'restart_lanczos.'//trim(int_to_char(LR_polarization)), nwordrestart, exst) ! CALL davcio(evc1(:,:,:,1),nwordrestart,iunrestart,1,1) CALL davcio(evc1(:,:,:,2),nwordrestart,iunrestart,2,1) CALL davcio(evc1_new(:,:,:,1),nwordrestart,iunrestart,3,1) CALL davcio(evc1_new(:,:,:,2),nwordrestart,iunrestart,4,1) ! CLOSE( unit = iunrestart) ! ! Writing charge response density for restart ! IF (charge_response == 1 ) THEN IF (resonance_condition) THEN CALL diropn ( iunrestart, 'restart_lanczos-rho_tot.'//trim(int_to_char(LR_polarization)), 2*dfftp%nnr*nspin_mag, exst) CALL davcio(rho_1_tot_im(:,:),2*dfftp%nnr*nspin_mag,iunrestart,1,1) CLOSE( unit = iunrestart) ELSE CALL diropn ( iunrestart, 'restart_lanczos-rho_tot.'//trim(int_to_char(LR_polarization)), 2*dfftp%nnr*nspin_mag, exst) CALL davcio(rho_1_tot(:,:),2*dfftp%nnr*nspin_mag,iunrestart,1,1) CLOSE( unit = iunrestart) ENDIF ENDIF ! RETURN END SUBROUTINE lr_write_restart !----------------------------------------------------------------------- TDDFPT/src/print_clock_lr.f900000755000700200004540000000623712053145625015173 0ustar marsamoscm! ! Copyright (C) 2001-2006 Quantum ESPRESSO group ! This file is distributed under the terms of the ! GNU General Public License. See the file `License' ! in the root directory of the present distribution, ! or http://www.gnu.org/copyleft/gpl.txt . ! !---------------------------------------------------------------------------- !OBM ! 160608 reduce clocks removed SUBROUTINE print_clock_lr() !--------------------------------------------------------------------------- ! ! ... this routine prints out the clocks at the end of the run ! ... it tries to construct the calling tree of the program. ! ! Modified by Osman Baris Malcioglu (2009) USE io_global, ONLY : stdout USE mp_global, ONLY : mpime, root USE realus, ONLY : real_space,real_space_debug ! IMPLICIT NONE ! ! IF ( mpime /= root ) & OPEN( UNIT = stdout, FILE = '/dev/null', STATUS = 'UNKNOWN' ) ! WRITE( stdout, * ) ! CALL print_clock( 'lr_main' ) ! CALL print_clock( 'lr_solve_e' ) ! CALL print_clock( 'one_step' ) ! WRITE( stdout, * ) ! CALL print_clock('lr_apply') CALL print_clock('lr_apply_int') CALL print_clock('lr_apply_no') ! WRITE( stdout, * ) ! CALL print_clock( 'lr_apply' ) CALL print_clock( 'h_psi' ) CALL print_clock( 'lr_calc_dens' ) CALL print_clock( 'lr_addusdens' ) CALL print_clock( 'lr_dv' ) CALL print_clock( 'lr_ortho' ) CALL print_clock( 'interaction' ) CALL print_clock( 'lr_dot' ) ! WRITE( stdout, * ) WRITE( stdout, '(5X,"US routines")' ) ! CALL print_clock( 's_psi' ) CALL print_clock( 'lr_sm1_psi' ) ! !WRITE( stdout, * ) !WRITE( stdout, '(5X,"OBM DEBUG")' ) !CALL print_clock( 'lrcd-lp1' ) !CALL print_clock( 'lrcd-us' ) !CALL print_clock( 'lrcd_sp' ) !CALL print_clock( 'lrcd_usdens' ) ! IF (real_space_debug>0) THEN WRITE( stdout, '(5X,"US routines, RS")' ) CALL print_clock ( 'realus' ) CALL print_clock ( 'betapointlist' ) CALL print_clock ( 'calbec_rs' ) CALL print_clock ( 's_psir' ) CALL print_clock ( 'add_vuspsir' ) CALL print_clock ( 'fft_orbital' ) CALL print_clock ( 'bfft_orbital' ) CALL print_clock ( 'v_loc_psir' ) ENDIF ! WRITE( stdout, * ) WRITE( stdout, '(5X,"General routines")' ) ! CALL print_clock( 'calbec' ) CALL print_clock( 'fft' ) CALL print_clock( 'ffts' ) CALL print_clock( 'fftw' ) CALL print_clock( 'interpolate' ) CALL print_clock( 'davcio' ) CALL print_clock( 'newq' ) CALL print_clock ( 'addusdens' ) ! ! WRITE( stdout, * ) ! #if defined (__MPI) WRITE( stdout, '(5X,"Parallel routines")' ) ! !CALL print_clock( 'reduce' ) CALL print_clock( 'fft_scatter' ) !CALL print_clock( 'poolreduce' ) CALL print_clock ('mp_sum') WRITE( stdout, * ) #endif ! #ifdef EXX WRITE( stdout, '(5X,"EXX routines")' ) ! CALL print_clock( 'exx_grid' ) CALL print_clock( 'exxinit' ) CALL print_clock( 'vexx' ) CALL print_clock( 'exxenergy' ) CALL print_clock( 'exxen2' ) CALL print_clock ('cycleig') #endif ! CALL print_clock( 'post-processing' ) RETURN ! END SUBROUTINE print_clock_lr TDDFPT/src/lr_diagonalise.f900000755000700200004540000001116112053145625015133 0ustar marsamoscm!----------------------------------------------------------------------- SUBROUTINE lr_diagonalise(iter) !--------------------------------------------------------------------- ! Brent Walker, ICTP, 2004 !--------------------------------------------------------------------- ! ... diagonalises the coefficient matrix from the Lanczos using ! ... LAPACK/BLAS routines !--------------------------------------------------------------------- ! ! USE io_global, ONLY : stdout USE kinds, ONLY : dp USE lr_variables, ONLY : lr_verbosity ! IMPLICIT NONE ! INTEGER,INTENT(in) :: iter ! INTEGER :: dimen real(kind=dp),ALLOCATABLE :: coeff_mat(:,:) ! dimen=2*iter ALLOCATE(coeff_mat(dimen,dimen)) coeff_mat(:,:)=0.0d0 CALL lr_build_matrix_spectrum(coeff_mat,iter) ! CALL lr_diagonalise_matrix(coeff_mat,dimen) ! DEALLOCATE(coeff_mat) ! RETURN END SUBROUTINE lr_diagonalise !----------------------------------------------------------------------- SUBROUTINE lr_diagonalise_matrix(coeff_mat,dimen) ! ! USE io_global, ONLY : stdout USE kinds, ONLY : dp USE lr_variables, ONLY : vl,vr,eval1,eval2 USE io_global, ONLY : stdout ! IMPLICIT NONE ! ! input variables INTEGER,INTENT(in) :: dimen real(kind=dp),INTENT(in) :: coeff_mat(dimen,dimen) ! ! local variables real(kind=dp),ALLOCATABLE :: work(:) INTEGER :: info INTEGER :: i,j real(kind=dp) :: temp1,temp2 real(kind=dp),ALLOCATABLE :: vl_temp(:),vr_temp(:) ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF IF(allocated(eval1)) DEALLOCATE(eval1) IF(allocated(eval2)) DEALLOCATE(eval2) IF(allocated(vl)) DEALLOCATE(vl) IF(allocated(vr)) DEALLOCATE(vr) ! ALLOCATE(eval1(dimen)) ALLOCATE(eval2(dimen)) ALLOCATE(vl(dimen,dimen)) ALLOCATE(vr(dimen,dimen)) eval1(:)=0.0d0 eval2(:)=0.0d0 vl(:,:)=0.0d0 vr(:,:)=0.0d0 ! ALLOCATE(work(8*dimen)) ALLOCATE(vl_temp(dimen),vr_temp(dimen)) work(:)=0.0d0 vl_temp(:)=0.0d0 vr_temp(:)=0.0d0 ! info=0 ! CALL dgeev('v','v',dimen,coeff_mat,dimen,eval1,eval2, & vl,dimen,vr,dimen,work,8*dimen,info) ! IF (info/=0) THEN CALL errore(' lr_main ', 'Diagonalisation of coefficient ' // & & 'matrix unsuccessful',1) ENDIF ! IF(.true.) THEN ! sort the eigenvalues (inefficient) DO i=1,dimen DO j=1,i IF(eval1(i)")') DO i=1,dimen WRITE(stdout,'(5X,i5,2(1X,f20.12))') i,eval1(i),eval2(i) ENDDO WRITE(stdout,'(5X,"# < end of eigenvalue listing >")') ! DEALLOCATE(work) DEALLOCATE(vl_temp) DEALLOCATE(vr_temp) ! RETURN ! END SUBROUTINE lr_diagonalise_matrix !----------------------------------------------------------------------- SUBROUTINE lr_build_matrix_spectrum(coeff_mat,iter) !--------------------------------------------------------------------- ! ... version for non-hermitian lanczos scheme !--------------------------------------------------------------------- ! ! USE io_global, ONLY : stdout USE kinds, ONLY : dp USE lr_variables, ONLY : a,b ! IMPLICIT NONE ! INTEGER,INTENT(in) :: iter real(kind=dp) :: coeff_mat(2*iter,2*iter) ! INTEGER :: i,j ! DO i=1,iter coeff_mat(i,i)=1.0d0 ENDDO coeff_mat(1,1)=0.0d0 coeff_mat(2,2)=0.0d0 coeff_mat(1,2)=a(1,1) coeff_mat(2,1)=a(2,1) ! trirecursion: DO i = 2, iter coeff_mat(2*i-1,2*i-1)=0.0d0 coeff_mat(2*i+0,2*i+0)=0.0d0 coeff_mat(2*i-1,2*i+0)=a(1,i) coeff_mat(2*i+0,2*i-1)=a(2,i) ! write(*,*) "A and B", i,"-th iteration" ! write(*,"(4f12.4)") a(1,i),a(2,i),b(1,i),b(2,i) ! write(*,*) "" coeff_mat(2*i-3,2*i-1)=b(1,i) coeff_mat(2*i-2,2*i+0)=b(2,i) coeff_mat(2*i-1,2*i-3)=abs(b(2,i)) coeff_mat(2*i+0,2*i-2)=abs(b(1,i)) ENDDO trirecursion ! IF(.false.) THEN DO i=1,2*iter DO j=1,2*iter WRITE(stdout,'(f10.5,$)') coeff_mat(i,j) ENDDO WRITE(stdout,*) ENDDO ENDIF ! RETURN END SUBROUTINE lr_build_matrix_spectrum !----------------------------------------------------------------------- TDDFPT/src/lr_charg_resp.f900000644000700200004540000014120612053145625014772 0ustar marsamoscm!!---------------------------------------------------------------------------- MODULE charg_resp ! ! This module contains charge response calculation related variables & subroutines. ! Created by Osman Baris Malcioglu 2009 ! !---------------------------------------------------------------------------- USE kinds, ONLY : dp USE lr_variables, ONLY : lr_verbosity USE io_global, ONLY : ionode, stdout,ionode_id CHARACTER(len=256) :: w_T_prefix !prefix for storage of previous calculation INTEGER :: w_T_npol ! number of polarization directions considered in previous run real(kind=dp), ALLOCATABLE :: & ! the required parts of the lanczos matrix for w_T (iter) w_T_beta_store(:),& w_T_gamma_store(:) COMPLEX(kind=dp), ALLOCATABLE :: w_T (:) ! The solution to (omega-T) (iter) real(kind=dp) :: omeg !frequencies for calculating charge response real(kind=dp) :: epsil !Broadening real(kind=dp) :: w_T_norm0_store !The norm for this step COMPLEX(kind=dp), ALLOCATABLE :: w_T_zeta_store(:,:) ! The zeta coefficients from file COMPLEX(kind=dp),ALLOCATABLE :: chi(:,:) ! The susceptibility tensor for the given frequency LOGICAL :: resonance_condition CONTAINS !----------------------------------------------------------------------- SUBROUTINE read_wT_beta_gamma_z() !--------------------------------------------------------------------- ! ... reads beta_gamma_z from a previous calculation for the given polarization direction pol !--------------------------------------------------------------------- ! USE mp, ONLY : mp_bcast, mp_barrier USE lr_variables, ONLY : LR_polarization, itermax USE mp_global, ONLY : inter_pool_comm, intra_pool_comm ! IMPLICIT NONE ! CHARACTER(LEN=256), EXTERNAL :: trimcheck ! CHARACTER(len=6), EXTERNAL :: int_to_char ! local LOGICAL :: exst INTEGER :: iter_restart,i,j CHARACTER(len=256) :: filename CALL start_clock( 'post-processing' ) IF (lr_verbosity > 5) WRITE(stdout,'("")') #ifdef __MPI IF (ionode) THEN #endif ! ! !if (.not. allocated(w_T_beta_store)) print *, "aaaaaaaaaaaaaa" filename = trim(w_T_prefix) // trim(int_to_char(LR_polarization)) ! WRITE(stdout,'(/,/5x,"Reading Pre-calculated lanczos coefficents from ",A50)') filename ! INQUIRE (file = filename, exist = exst) ! IF (.not.exst) CALL errore(' read_beta_gamma_z ','Stage 1 Lanczos coefficents not found ',1) ! ! OPEN (158, file = filename, form = 'formatted', status = 'old') INQUIRE (file = filename, opened = exst) IF (.not.exst) CALL errore(' read_beta_gamma_z ','Stage 1 Lanczos coefficents can not be opened ',1) ! ! READ(158,*,end=301,err=302) iter_restart !print *,iter_restart !write(stdout,'(/,5X,"Reading of precalculated Lanczos Matrix")') IF (iter_restart < itermax) CALL errore ('read_beta_gamma_z', 'Lanczos iteration mismatch', 1 ) ! IF (.not. allocated(w_T_beta_store)) ALLOCATE(w_T_beta_store(iter_restart)) IF (.not. allocated(w_T_gamma_store)) ALLOCATE(w_T_gamma_store(iter_restart)) READ(158,*,end=301,err=303) w_T_norm0_store !print *, discard ! !write(stdout,'("--------------Lanczos Matrix-------------------")') DO i=1,itermax ! !print *, "Iter=",i READ(158,*,end=301,err=303) w_T_beta_store(i) !print *, w_T_beta_store(i) READ(158,*,end=301,err=303) w_T_gamma_store(i) !print *, w_T_gamma_store(i) DO j=1,w_T_npol READ(158,*,end=301,err=303) w_T_zeta_store(j,i) ENDDO !print *, discard2(:) ! ENDDO !print *, "closing file" ! CLOSE(158) ! !print *, "starting broadcast" #ifdef __MPI ENDIF CALL mp_barrier() CALL mp_bcast (w_T_beta_store(:), ionode_id) CALL mp_bcast (w_T_gamma_store(:), ionode_id) CALL mp_bcast (w_T_zeta_store(:,:), ionode_id) CALL mp_bcast (w_T_norm0_store, ionode_id) #endif !print *, "broadcast complete" WRITE(stdout,'(5x,I8,1x,"steps succesfully read for polarization index",1x,I3)') itermax,LR_polarization CALL stop_clock( 'post-processing' ) RETURN 301 CALL errore ('read_beta_gamma_z', 'File is corrupted, no data', i ) 302 CALL errore ('read_beta_gamma_z', 'File is corrupted, itermax not found', 1 ) 303 CALL errore ('read_beta_gamma_z', 'File is corrupted, data number follows:', i ) END SUBROUTINE read_wT_beta_gamma_z !----------------------------------------------------------------------- SUBROUTINE lr_calc_w_T() !--------------------------------------------------------------------- ! ... calculates the w_T from equation (\freq - L ) e_1 ! ... by solving tridiagonal problem for each value of freq !--------------------------------------------------------------------- ! USE lr_variables, ONLY : itermax,beta_store,gamma_store, & LR_polarization,charge_response, n_ipol, & itermax_int,project,rho_1_tot_im,rho_1_tot USE fft_base, ONLY : dfftp USE noncollin_module, ONLY : nspin_mag ! IMPLICIT NONE ! !integer, intent(in) :: freq ! Input : The frequency identifier (1 o 5) for w_T COMPLEX(kind=dp), ALLOCATABLE :: a(:), b(:), c(:),r(:) real(kind=dp) :: average,av_amplitude COMPLEX(kind=dp) :: norm ! INTEGER :: i, info,ip,ip2 !used for error reporting INTEGER :: counter LOGICAL :: skip !Solver: real(kind=dp), EXTERNAL :: ddot COMPLEX(kind=dp), EXTERNAL :: zdotc ! CALL start_clock( 'post-processing' ) IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF IF (omeg == 0.D0) RETURN ! ALLOCATE(a(itermax_int)) ALLOCATE(b(itermax_int)) ALLOCATE(c(itermax_int)) ALLOCATE(r(itermax_int)) ! a(:) = (0.0d0,0.0d0) b(:) = (0.0d0,0.0d0) c(:) = (0.0d0,0.0d0) w_T(:) = (0.0d0,0.0d0) ! WRITE(stdout,'(/,5X,"Calculating response coefficients")') ! ! ! ! prepare tridiagonal (w-L) for the given polarization ! a(:) = cmplx(omeg,epsil,dp) ! IF (charge_response == 2) THEN DO i=1,itermax-1 ! !Memory mapping in case of selected polarization direction info=1 IF ( n_ipol /= 1 ) info=LR_polarization ! b(i)=-beta_store(info,i) c(i)=-gamma_store(info,i) ! ENDDO ENDIF IF (charge_response == 1) THEN !Read the actual iterations DO i=1,itermax ! !b(i)=-w_T_beta_store(i) !c(i)=-w_T_gamma_store(i) b(i)=cmplx(-w_T_beta_store(i),0.0d0,dp) c(i)=cmplx(-w_T_gamma_store(i),0.0d0,dp) ! ENDDO IF (itermax_int>itermax .and. itermax > 151) THEN !calculation of the average !OBM: (I am using the code from tddfpt_pp, I am not very confortable with the mechanism ! discarding the "bad" points. average=0.d0 av_amplitude=0.d0 counter=0 skip=.false. ! DO i=151,itermax ! IF (skip .eqv. .true.) THEN skip=.false. CYCLE ENDIF ! IF (mod(i,2)==1) THEN ! IF ( i/=151 .and. abs( w_T_beta_store(i)-average/counter ) > 2.d0 ) THEN ! !if ( i.ne.151 .and. counter == 0) counter = 1 skip=.true. ! ELSE ! average=average+w_T_beta_store(i) av_amplitude=av_amplitude+w_T_beta_store(i) counter=counter+1 !print *, "t1 ipol",ip,"av_amp",av_amplitude(ip) ! ENDIF ! ELSE ! IF ( i/=151 .and. abs( w_T_beta_store(i)-average/counter ) > 2.d0 ) THEN ! !if ( i.ne.151 .and. counter == 0) counter = 1 skip=.true. ! ELSE ! average=average+w_T_beta_store(i) av_amplitude=av_amplitude-w_T_beta_store(i) counter=counter+1 !print *, "t2 ipol",ip,"av_amp",av_amplitude(ip) ! ENDIF ! ENDIF ! ! ENDDO average=average/counter av_amplitude=av_amplitude/counter ! ! WRITE(stdout,'(/,5X,"Charge Response extrapolation average: ",E15.5)') average WRITE(stdout,'(5X,"Charge Response extrapolation oscillation amplitude: ",E15.5)') av_amplitude !extrapolated part of b and c DO i=itermax,itermax_int ! IF (mod(i,2)==1) THEN ! b(i)=cmplx((-average-av_amplitude),0.0d0,dp) c(i)=b(i) ! ELSE ! b(i)=cmplx((-average+av_amplitude),0.0d0,dp) c(i)=b(i) ! ENDIF ! ENDDO ENDIF ENDIF ! r(:) =(0.0d0,0.0d0) r(1)=(1.0d0,0.0d0) ! ! solve the equation ! CALL zgtsv(itermax_int,1,b,a,c,r(:),itermax_int,info) IF(info /= 0) CALL errore ('calc_w_T', 'unable to solve tridiagonal system', 1 ) w_t(:)=r(:) ! !Check if we are close to a resonance ! norm=sum(abs(aimag(w_T(:))/dble(w_T(:)))) norm=norm/(1.0d0*itermax_int) !print *,"norm",norm IF (abs(norm) > 0.1) THEN resonance_condition=.true. IF (allocated(rho_1_tot)) DEALLOCATE (rho_1_tot) IF (.not. allocated(rho_1_tot_im)) ALLOCATE(rho_1_tot_im(dfftp%nnr,nspin_mag)) rho_1_tot_im(:,:)=cmplx(0.0d0,0.0d0,dp) ELSE resonance_condition=.false. IF (allocated(rho_1_tot_im)) DEALLOCATE (rho_1_tot_im) IF (.not. allocated(rho_1_tot)) ALLOCATE(rho_1_tot(dfftp%nnr,nspin_mag)) rho_1_tot(:,:)=0.0d0 ENDIF IF (resonance_condition) THEN WRITE(stdout,'(5X,"Resonance frequency mode enabled")') !write(stdout,'(5X,"Response charge density multiplication factor=",E15.8)') 1.0d0/epsil**2 ENDIF ! ! normalize so that the final charge densities are normalized ! norm=zdotc(itermax_int,w_T(:),1,w_T(:),1) WRITE(stdout,'(5X,"Charge Response renormalization factor: ",2(E15.5,1x))') norm !w_T(:)=w_T(:)/norm !norm=sum(w_T(:)) !write(stdout,'(3X,"Initial sum of lanczos vectors",F8.5)') norm !w_T(:)=w_T(:)/norm ! ! !Calculate polarizability tensor in the case of projection IF (project) THEN DO ip=1,w_T_npol ! chi(LR_polarization,ip)=ZDOTC(itermax,w_T_zeta_store(ip,:),1,w_T(:),1) chi(LR_polarization,ip)=chi(LR_polarization,ip)*cmplx(w_T_norm0_store,0.0d0,dp) ! WRITE(stdout,'(5X,"Chi_",I1,"_",I1,"=",2(E15.5,1x))') LR_polarization,ip,chi(LR_polarization,ip) ENDDO ENDIF ! ! DEALLOCATE(a) DEALLOCATE(b) DEALLOCATE(c) DEALLOCATE(r) ! IF ( lr_verbosity > 3 ) THEN WRITE(stdout,'("--------Lanczos weight coefficients in the direction ", & & I1," for freq=",D15.8," Ry ----------")') LR_polarization, omeg DO i=1,itermax WRITE(stdout,'(I5,3X,2D15.8)') i, w_T(i) ENDDO WRITE(stdout,'("------------------------------------------------------------------------")') WRITE(stdout,'("NR1=",I15," NR2=",I15," NR3=",I15)') dfftp%nr1, dfftp%nr2, dfftp%nr3 WRITE(stdout,'("------------------------------------------------------------------------")') ENDIF CALL stop_clock( 'post-processing' ) RETURN ! END SUBROUTINE lr_calc_w_T !----------------------------------------------------------------------- SUBROUTINE lr_dump_rho_tot_compat1() !----------------------------------------------------------------------- ! dump a density file in a format compatible to type 1 charge response calculation !----------------------------------------------------------------------- USE io_files, ONLY : prefix USE lr_variables, ONLY : rho_1_tot, LR_polarization, LR_iteration, cube_save USE fft_base, ONLY : dfftp USE mp_global, ONLY : inter_pool_comm, intra_pool_comm IMPLICIT NONE CHARACTER(len=6), EXTERNAL :: int_to_char ! !Local CHARACTER (len=80):: filename real(kind=dp), ALLOCATABLE :: rho_sum_resp_x(:),rho_sum_resp_y(:),rho_sum_resp_z(:) INTEGER ir,i,j,k CALL start_clock( 'post-processing' ) IF (lr_verbosity > 5) WRITE(stdout,'("")') #ifdef __MPI IF (ionode) THEN #endif ! IF ( .not. allocated(cube_save) ) CALL lr_set_boxes_density() ALLOCATE( rho_sum_resp_x( dfftp%nr1 ) ) ALLOCATE( rho_sum_resp_y( dfftp%nr2 ) ) ALLOCATE( rho_sum_resp_z( dfftp%nr3 ) ) ! rho_sum_resp_x = 0.D0 rho_sum_resp_y = 0.D0 rho_sum_resp_z = 0.D0 ! DO ir=1,dfftp%nnr ! i=cube_save(ir,1)+1 j=cube_save(ir,2)+1 k=cube_save(ir,3)+1 ! rho_sum_resp_x(i)=rho_sum_resp_x(i)+rho_1_tot(ir,1) rho_sum_resp_y(j)=rho_sum_resp_y(j)+rho_1_tot(ir,1) rho_sum_resp_z(k)=rho_sum_resp_z(k)+rho_1_tot(ir,1) ! ENDDO ! ! filename = trim(prefix) // "-summed-density-pol" //trim(int_to_char(LR_polarization))// "_x" ! OPEN (158, file = filename, form = 'formatted', status = 'unknown', position = 'append') ! DO i=1,dfftp%nr1 WRITE(158,*) rho_sum_resp_x(i) ENDDO ! CLOSE(158) ! filename = trim(prefix) // "-summed-density-pol" //trim(int_to_char(LR_polarization))// "_y" ! OPEN (158, file = filename, form = 'formatted', status = 'unknown', position = 'append') ! DO i=1,dfftp%nr2 WRITE(158,*) rho_sum_resp_y(i) ENDDO ! CLOSE(158) ! filename = trim(prefix) // "-summed-density-pol" //trim(int_to_char(LR_polarization))// "_z" ! OPEN (158, file = filename, form = 'formatted', status = 'unknown', position = 'append') ! DO i=1,dfftp%nr3 WRITE(158,*) rho_sum_resp_z(i) ENDDO ! CLOSE(158) DEALLOCATE( rho_sum_resp_x ) DEALLOCATE( rho_sum_resp_y ) DEALLOCATE( rho_sum_resp_z ) ! #ifdef __MPI ENDIF #endif CALL stop_clock( 'post-processing' ) ! !----------------------------------------------------------------------- END SUBROUTINE lr_dump_rho_tot_compat1 !----------------------------------------------------------------------- SUBROUTINE lr_dump_rho_tot_cube(rho,identifier) !----------------------------------------------------------------------- ! dump a density file in the gaussian cube format. "Inspired" by ! Modules/cube.f90 :) !----------------------------------------------------------------------- USE io_files, ONLY : prefix USE lr_variables, ONLY : LR_polarization, LR_iteration, cube_save USE cell_base USE ions_base, ONLY : nat, ityp, atm, ntyp => nsp, tau USE mp, ONLY : mp_barrier, mp_sum, mp_bcast, mp_get USE mp_global, ONLY : me_image, intra_image_comm, me_pool, nproc_pool, & intra_pool_comm, my_pool_id USE constants, ONLY : BOHR_RADIUS_ANGS USE fft_base, ONLY : dfftp !this contains dfftp%npp (number of z planes per processor ! and dfftp%ipp (offset of the first z plane of the processor ! IMPLICIT NONE ! real (kind=dp), INTENT(in) :: rho(:) CHARACTER(len=10), INTENT(in) :: identifier ! CHARACTER(len=80) :: filename ! CHARACTER(len=6), EXTERNAL :: int_to_char ! !Local INTEGER :: i, nt, i1, i2, i3, at_num, iopool_id, ldr, kk, ionode_pool, six_count real(DP) :: at_chrg, tpos(3), inpos(3) REAL(DP), ALLOCATABLE :: rho_plane(:),rho_temp(:) INTEGER, ALLOCATABLE :: kowner(:) ! INTEGER, EXTERNAL:: atomic_number ! CALL start_clock( 'post-processing' ) IF (lr_verbosity > 5) WRITE(stdout,'("")') ! six_count=0 #ifdef __MPI ALLOCATE( rho_temp(dfftp%npp(1)+1) ) IF (ionode) THEN filename = trim(prefix) // "-" // identifier // "-pol" //trim(int_to_char(LR_polarization))// ".cube" WRITE(stdout,'(/5X,"Writing Cube file for response charge density")') !write(stdout, *) filename !write(stdout,'(5X,"|rho|=",D15.8)') rho_sum OPEN (158, file = filename, form = 'formatted', status = 'replace', err=501) !C WRITE A FORMATTED 'DENSITY-STYLE' CUBEFILE VERY SIMILAR !C TO THOSE CREATED BY THE GAUSSIAN PROGRAM OR THE CUBEGEN UTILITY. !C THE FORMAT IS AS FOLLOWS (LAST CHECKED AGAINST GAUSSIAN 98): !C !C LINE FORMAT CONTENTS !C =============================================================== !C 1 A TITLE !C 2 A DESCRIPTION OF PROPERTY STORED IN CUBEFILE !C 3 I5,3F12.6 #ATOMS, X-,Y-,Z-COORDINATES OF ORIGIN !C 4-6 I5,3F12.6 #GRIDPOINTS, INCREMENT VECTOR !C #ATOMS LINES OF ATOM COORDINATES: !C ... I5,4F12.6 ATOM NUMBER, CHARGE, X-,Y-,Z-COORDINATE !C REST: 6E13.5 CUBE DATA !C !C ALL COORDINATES ARE GIVEN IN ATOMIC UNITS. WRITE(158,*) 'Cubfile created from TDDFPT calculation' WRITE(158,*) identifier ! origin is forced to (0.0,0.0,0.0) WRITE(158,'(I5,3F12.6)') nat, 0.0d0, 0.0d0, 0.0d0 WRITE(158,'(I5,3F12.6)') dfftp%nr1, (alat*at(i,1)/dble(dfftp%nr1),i=1,3) WRITE(158,'(I5,3F12.6)') dfftp%nr2, (alat*at(i,2)/dble(dfftp%nr2),i=1,3) WRITE(158,'(I5,3F12.6)') dfftp%nr3, (alat*at(i,3)/dble(dfftp%nr3),i=1,3) DO i=1,nat nt = ityp(i) ! find atomic number for this atom. at_num = atomic_number(trim(atm(nt))) at_chrg= dble(at_num) ! at_chrg could be alternatively set to valence charge ! positions are in cartesian coordinates and a.u. ! ! wrap coordinates back into cell. tpos = matmul( transpose(bg), tau(:,i) ) tpos = tpos - nint(tpos - 0.5d0) inpos = alat * matmul( at, tpos ) WRITE(158,'(I5,5F12.6)') at_num, at_chrg, inpos ENDDO ENDIF ! Header is complete, now dump the charge density, as derived from xyzd subroutine ALLOCATE( rho_plane( dfftp%nr3x ) ) !ALLOCATE( kowner( dfftp%nr3 ) ) ! ! ... find the index of the pool that will write rho ! IF ( ionode ) iopool_id = my_pool_id ! CALL mp_bcast( iopool_id, ionode_id, intra_image_comm ) ! ! ... find the index of the ionode within its own pool ! IF ( ionode ) ionode_pool = me_pool ! CALL mp_bcast( ionode_pool, ionode_id, intra_image_comm ) ! ! ... find out the owner of each "z" plane ! ! !IF (nproc_pool > 1) THEN ! DO i = 1, nproc_pool ! ! ! kowner( (dfftp%ipp(i)+1):(dfftp%ipp(i)+dfftp%npp(i)) ) = i - 1 ! ! ! END DO !ELSE ! kowner = ionode_id !ENDIF ldr = dfftp%nr1x*dfftp%nr2x ! ! ! Each processor is on standby to send its plane to ionode DO i1 = 1, dfftp%nr1 ! DO i2 = 1, dfftp%nr2 ! !Parallel gather of Z plane rho_plane(:)=0 DO i = 1, nproc_pool rho_temp(:)=0 IF( (i-1) == me_pool ) THEN ! ! DO i3=1, dfftp%npp(i) ! rho_temp(i3) = rho(i1+(i2-1)*dfftp%nr1x+(i3-1)*ldr) ! ! ENDDO !print *, "get 1=",rho_plane(1)," 2=",rho_plane(2)," ",dfftp%npp(i),"=",rho_plane(dfftp%npp(i)) ENDIF !call mp_barrier() IF ( my_pool_id == iopool_id ) & !Send plane to ionode ! Send and recieve rho_plane, CALL mp_get( rho_temp, rho_temp, & me_pool, ionode_pool, (i-1), i-1, intra_pool_comm ) ! !call mp_barrier() IF(ionode) THEN rho_plane( (dfftp%ipp(i)+1):(dfftp%ipp(i)+dfftp%npp(i)) ) = rho_temp(1:dfftp%npp(i)) !print *, "get (",dfftp%ipp(i)+1,")=",rho_plane(dfftp%ipp(i)+1)," (",dfftp%ipp(i)+dfftp%npp(i),")=",rho_plane(dfftp%ipp(i)+dfftp%npp(i)) !print *, "data of proc ",i," written I2=",i2,"I1=",i1 ENDIF ENDDO ! End of parallel send IF (ionode) THEN DO i3=1, dfftp%nr3 six_count=six_count+1 WRITE(158,'(E13.5)',advance='no') rho_plane(i3) IF (six_count == 6 ) THEN WRITE(158,'("")') six_count=0 ENDIF !print *, rho_plane(i3) ENDDO ENDIF CALL mp_barrier() ENDDO ENDDO ! DEALLOCATE( rho_plane ) DEALLOCATE( rho_temp ) IF (ionode) CLOSE(158) CALL mp_barrier() #else ! ! filename = trim(prefix) // "-" // identifier // "-pol" //trim(int_to_char(LR_polarization))// ".cube" WRITE(stdout,'(/5X,"Writing Cube file for response charge density")') !write(stdout, *) filename !write(stdout,'(5X,"|rho|=",D15.8)') rho_sum OPEN (158, file = filename, form = 'formatted', status = 'replace', err=501) !C WRITE A FORMATTED 'DENSITY-STYLE' CUBEFILE VERY SIMILAR !C TO THOSE CREATED BY THE GAUSSIAN PROGRAM OR THE CUBEGEN UTILITY. !C THE FORMAT IS AS FOLLOWS (LAST CHECKED AGAINST GAUSSIAN 98): !C !C LINE FORMAT CONTENTS !C =============================================================== !C 1 A TITLE !C 2 A DESCRIPTION OF PROPERTY STORED IN CUBEFILE !C 3 I5,3F12.6 #ATOMS, X-,Y-,Z-COORDINATES OF ORIGIN !C 4-6 I5,3F12.6 #GRIDPOINTS, INCREMENT VECTOR !C #ATOMS LINES OF ATOM COORDINATES: !C ... I5,4F12.6 ATOM NUMBER, CHARGE, X-,Y-,Z-COORDINATE !C REST: 6E13.5 CUBE DATA !C !C ALL COORDINATES ARE GIVEN IN ATOMIC UNITS. WRITE(158,*) 'Cubefile created from TDDFPT calculation' WRITE(158,*) identifier ! origin is forced to (0.0,0.0,0.0) WRITE(158,'(I5,3F12.6)') nat, 0.0d0, 0.0d0, 0.0d0 WRITE(158,'(I5,3F12.6)') dfftp%nr1, (alat*at(i,1)/dble(dfftp%nr1),i=1,3) WRITE(158,'(I5,3F12.6)') dfftp%nr2, (alat*at(i,2)/dble(dfftp%nr2),i=1,3) WRITE(158,'(I5,3F12.6)') dfftp%nr3, (alat*at(i,3)/dble(dfftp%nr3),i=1,3) DO i=1,nat nt = ityp(i) ! find atomic number for this atom. at_num = atomic_number(trim(atm(nt))) at_chrg= dble(at_num) ! at_chrg could be alternatively set to valence charge ! positions are in cartesian coordinates and a.u. ! ! wrap coordinates back into cell. tpos = matmul( transpose(bg), tau(:,i) ) tpos = tpos - nint(tpos - 0.5d0) inpos = alat * matmul( at, tpos ) WRITE(158,'(I5,5F12.6)') at_num, at_chrg, inpos ENDDO i=0 DO i1=1,dfftp%nr1 DO i2=1,dfftp%nr2 DO i3=1,dfftp%nr3 !i(i3-1)*dfftp%nr1x*dfftp%nr2x+(i2-1)*dfftp%nr1x+(i1-1)+1 i=i+1 WRITE(158,'(E13.5)',advance='no') (rho((i3-1)*dfftp%nr1x*dfftp%nr2x+(i2-1)*dfftp%nr1x+i1)) IF (i == 6 ) THEN WRITE(158,'("")') i=0 ENDIF ENDDO ENDDO ENDDO CLOSE(158) ! ! #endif CALL stop_clock( 'post-processing' ) RETURN ! 501 CALL errore ('lr_dump_rho_tot_cube', 'Unable to open file for writing', 1 ) !----------------------------------------------------------------------- END SUBROUTINE lr_dump_rho_tot_cube !----------------------------------------------------------------------- SUBROUTINE lr_dump_rho_tot_xyzd(rho,identifier) ! dump a density file in the x y z density format. !----------------------------------------------------------------------- USE io_files, ONLY : prefix USE lr_variables, ONLY : LR_polarization, LR_iteration, cube_save USE cell_base USE ions_base, ONLY : nat, ityp, atm, ntyp => nsp, tau USE mp, ONLY : mp_barrier, mp_sum, mp_bcast, mp_get USE mp_global, ONLY : me_image, intra_image_comm, me_pool, nproc_pool, & intra_pool_comm, my_pool_id USE constants, ONLY : BOHR_RADIUS_ANGS USE fft_base, ONLY : dfftp !this contains dfftp%npp (number of z planes per processor ! and dfftp%ipp (offset of the first z plane of the processor ! IMPLICIT NONE ! real (kind=dp), INTENT(in) :: rho(:) CHARACTER(len=10), INTENT(in) :: identifier ! CHARACTER(len=80) :: filename ! CHARACTER(len=6), EXTERNAL :: int_to_char ! !Local INTEGER :: i, nt, i1, i2, i3, at_num, iopool_id,ldr,kk,ionode_pool REAL(DP), ALLOCATABLE :: rho_plane(:) INTEGER, ALLOCATABLE :: kowner(:) REAL(DP) :: tpos(3), inpos(3) INTEGER, EXTERNAL:: atomic_number ! CALL start_clock( 'post-processing' ) IF (lr_verbosity > 5) WRITE(stdout,'("")') ! #ifdef __MPI !Derived From Modules/xml_io_base.f90 ALLOCATE( rho_plane( dfftp%nr1*dfftp%nr2 ) ) ALLOCATE( kowner( dfftp%nr3 ) ) IF (ionode) THEN filename = trim(prefix) // "-" // identifier // "-pol" //trim(int_to_char(LR_polarization))// ".xyzd" WRITE(stdout,'(/5X,"Writing xyzd file for response charge density")') !write(stdout, *) filename !write(stdout,'(5X,"|rho|=",D15.8)') rho_sum OPEN (158, file = filename, form = 'formatted', status = 'replace', err=501) WRITE(158,'("#NAT=",I5)') nat WRITE(158,'("#NR1=",I5,"at1=",3F12.6)') dfftp%nr1, (alat*at(i,1)/dble(dfftp%nr1),i=1,3) WRITE(158,'("#NR2=",I5,"at2=",3F12.6)') dfftp%nr2, (alat*at(i,2)/dble(dfftp%nr2),i=1,3) WRITE(158,'("#NR3=",I5,"at3=",3F12.6)') dfftp%nr3, (alat*at(i,3)/dble(dfftp%nr3),i=1,3) DO i=1,nat ! wrap coordinates back into cell. tpos = matmul( transpose(bg), tau(:,i) ) tpos = tpos - nint(tpos - 0.5d0) inpos = alat * matmul( at, tpos ) WRITE(158,'("#",A3,1X,I5,1X,3F12.6)') & atm(ityp(i)), atomic_number(trim(atm(ityp(i)))), inpos ENDDO ENDIF ! ! ... find the index of the pool that will write rho ! IF ( ionode ) iopool_id = my_pool_id ! CALL mp_bcast( iopool_id, ionode_id, intra_image_comm ) ! ! ... find the index of the ionode within its own pool ! IF ( ionode ) ionode_pool = me_pool ! CALL mp_bcast( ionode_pool, ionode_id, intra_image_comm ) ! ! ... find out the owner of each "z" plane ! ! IF (nproc_pool > 1) THEN DO i = 1, nproc_pool ! kowner( (dfftp%ipp(i)+1):(dfftp%ipp(i)+dfftp%npp(i)) ) = i - 1 ! ENDDO ELSE kowner = ionode_id ENDIF ldr = dfftp%nr1x*dfftp%nr2x ! ! ! Each processor is on standby to send its plane to ionode ! DO i3 = 1, dfftp%nr3 ! IF( kowner(i3) == me_pool ) THEN ! kk = i3 ! IF ( nproc_pool > 1 ) kk = i3 - dfftp%ipp(me_pool+1) ! DO i2 = 1, dfftp%nr2 ! DO i1 = 1, dfftp%nr1 ! rho_plane(i1+(i2-1)*dfftp%nr1) = rho(i1+(i2-1)& &*dfftp%nr1x+(kk-1)*ldr) ! ENDDO ! ENDDO ! ENDIF !Send plane to ionode IF ( kowner(i3) /= ionode_pool .and. my_pool_id == iopool_id ) & CALL mp_get( rho_plane, rho_plane, me_pool, ionode_pool,& & kowner(i3), i3, intra_pool_comm ) ! ! write IF ( ionode ) THEN DO i2 = 1, dfftp%nr2 ! DO i1 = 1, dfftp%nr1 ! WRITE(158,'(f15.8,3X)', advance='no') (DBLE(i1-1)& &*(alat*BOHR_RADIUS_ANGS*(at(1,1)+at(2,1)+at(3& &,1))/DBLE(dfftp%nr1-1))) WRITE(158,'(f15.8,3X)', advance='no') (DBLE(i2-1)& &*(alat*BOHR_RADIUS_ANGS*(at(1,2)+at(2,2)+at(3& &,2))/DBLE(dfftp%nr2-1))) WRITE(158,'(f15.8,3X)', advance='no') (DBLE(i3-1)& &*(alat*BOHR_RADIUS_ANGS*(at(1,3)+at(2,3)+at(3& &,3))/DBLE(dfftp%nr3-1))) WRITE(158,'(e13.5)') rho_plane((i2-1)*dfftp%nr1+i1) ENDDO ENDDO ENDIF ! ENDDO ! DEALLOCATE( rho_plane ) DEALLOCATE( kowner ) IF (ionode) CLOSE(158) #else ! ! filename = TRIM(prefix) // "-" // identifier // "-pol" & &//TRIM(int_to_char(LR_polarization))// ".xyzd" WRITE(stdout,'(/5X,"Writing xyzd file for response charge density")') !write(stdout, *) filename !write(stdout,'(5X,"|rho|=",D15.8)') rho_sum OPEN (158, file = filename, form = 'formatted', status = 'replace', err=501) WRITE(158,*) "# x y z density" DO i3=0,(dfftp%nr3-1) DO i2=0,(dfftp%nr2-1) DO i1=0,(dfftp%nr1-1) WRITE(158,'(f15.8,3X)', advance='no') (DBLE(i1)*(alat& &*BOHR_RADIUS_ANGS*(at(1,1)+at(2,1)+at(3,1))& &/DBLE(dfftp%nr1-1))) WRITE(158,'(f15.8,3X)', advance='no') (DBLE(i2)*(alat& &*BOHR_RADIUS_ANGS*(at(1,2)+at(2,2)+at(3,2))& &/DBLE(dfftp%nr2-1))) WRITE(158,'(f15.8,3X)', advance='no') (DBLE(i3)*(alat& &*BOHR_RADIUS_ANGS*(at(1,3)+at(2,3)+at(3,3))& &/DBLE(dfftp%nr3-1))) WRITE(158,'(e13.5)') & &rho(i3*dfftp%nr1*dfftp%nr2+i2*dfftp%nr1+i1+1) ENDDO ENDDO ENDDO CLOSE(158) ! ! #endif CALL stop_clock( 'post-processing' ) RETURN ! 501 CALL errore ('lr_dump_rho_tot_xyzd', 'Unable to open file for writing', 1 ) !----------------------------------------------------------------------- END SUBROUTINE lr_dump_rho_tot_xyzd !----------------------------------------------------------------------- SUBROUTINE lr_dump_rho_tot_xcrys(rho, identifier) !--------------------------------------------------------------------------- ! This routine dumps the charge density in xcrysden format, copyright information from ! the derived routines follows !--------------------------------------------------------------------------- ! Copyright (C) 2003 Tone Kokalj ! This file is distributed under the terms of the ! GNU General Public License. See the file `License' ! in the root directory of the present distribution, ! or http://www.gnu.org/copyleft/gpl.txt . ! ! This file holds XSF (=Xcrysden Structure File) utilities. ! Routines written by Tone Kokalj on Mon Jan 27 18:51:17 CET 2003 ! ! ------------------------------------------------------------------- ! this routine writes the crystal structure in XSF format ! ------------------------------------------------------------------- ! ------------------------------------------------------------------- ! this routine writes the 3D scalar field (i.e. uniform mesh of points) ! in XSF format using the FFT mesh (i.e. fast write) ! ------------------------------------------------------------------- USE constants, ONLY : BOHR_RADIUS_ANGS USE io_files, ONLY : prefix USE lr_variables, ONLY : LR_polarization, LR_iteration, cube_save USE cell_base USE ions_base, ONLY : nat, ityp, atm, ntyp => nsp, tau USE mp, ONLY : mp_barrier, mp_sum, mp_bcast, mp_get USE mp_global, ONLY : me_image, intra_image_comm, me_pool, nproc_pool, & intra_pool_comm, my_pool_id USE constants, ONLY : BOHR_RADIUS_ANGS USE fft_base, ONLY : dfftp !this contains dfftp%npp (number of z planes per processor ! and dfftp%ipp (offset of the first z plane of the processor IMPLICIT NONE ! real (kind=dp), INTENT(in) :: rho(:) CHARACTER(len=10), INTENT(in) :: identifier ! INTERNAL CHARACTER(len=80) :: filename ! -- INTEGER :: i, j, n INTEGER :: i1, i2, i3, ix, iy, iz, count, & ind_x(10), ind_y(10),ind_z(10) real(DP) :: at1 (3, 3) CHARACTER(len=6), EXTERNAL :: int_to_char !Local INTEGER :: iopool_id,ldr,kk,ionode_pool,six_count REAL(DP), ALLOCATABLE :: rho_plane(:) INTEGER, ALLOCATABLE :: kowner(:) ! six_count=0 CALL start_clock( 'post-processing' ) IF (lr_verbosity > 5) WRITE(stdout,'("")') #ifdef __MPI IF (ionode) THEN ! ! filename = trim(prefix) // "-" // identifier // "-pol" //trim(int_to_char(LR_polarization))// ".xsf" WRITE(stdout,'(/5X,"Writing xsf file for response charge density")') !write(stdout, *) filename OPEN (158, file = filename, form = 'formatted', status = 'replace', err=501) ! convert lattice vectors to ANGSTROM units ... DO i=1,3 DO j=1,3 at1(j,i) = at(j,i)*alat*BOHR_RADIUS_ANGS ENDDO ENDDO WRITE(158,*) 'CRYSTAL' WRITE(158,*) 'PRIMVEC' WRITE(158,'(2(3F15.9/),3f15.9)') at1 WRITE(158,*) 'PRIMCOORD' WRITE(158,*) nat, 1 DO n=1,nat ! positions are in Angstroms WRITE(158,'(a3,3x,3f15.9)') atm(ityp(n)), & tau(1,n)*alat*BOHR_RADIUS_ANGS, & tau(2,n)*alat*BOHR_RADIUS_ANGS, & tau(3,n)*alat*BOHR_RADIUS_ANGS ENDDO ! -- ! XSF scalar-field header WRITE(158,'(a)') 'BEGIN_BLOCK_DATAGRID_3D' WRITE(158,'(a)') '3D_PWSCF' WRITE(158,'(a)') 'DATAGRID_3D_UNKNOWN' ! number of points in each direction WRITE(158,*) dfftp%nr1+1, dfftp%nr2+1, dfftp%nr3+1 ! origin WRITE(158,'(3f10.6)') 0.0d0, 0.0d0, 0.0d0 ! 1st spanning (=lattice) vector WRITE(158,'(3f10.6)') (BOHR_RADIUS_ANGS*alat*at(i,1),i=1,3) ! in ANSTROMS ! 2nd spanning (=lattice) vector WRITE(158,'(3f10.6)') (BOHR_RADIUS_ANGS*alat*at(i,2),i=1,3) ! 3rd spanning (=lattice) vector WRITE(158,'(3f10.6)') (BOHR_RADIUS_ANGS*alat*at(i,3),i=1,3) ENDIF ALLOCATE( rho_plane( dfftp%nr1*dfftp%nr2 ) ) ALLOCATE( kowner( dfftp%nr3 ) ) ! ! ... find the index of the pool that will write rho ! IF ( ionode ) iopool_id = my_pool_id ! CALL mp_bcast( iopool_id, ionode_id, intra_image_comm ) ! ! ... find the index of the ionode within its own pool ! IF ( ionode ) ionode_pool = me_pool ! CALL mp_bcast( ionode_pool, ionode_id, intra_image_comm ) ! ! ... find out the owner of each "z" plane ! ! IF (nproc_pool > 1) THEN DO i = 1, nproc_pool ! kowner( (dfftp%ipp(i)+1):(dfftp%ipp(i)+dfftp%npp(i)) ) = i - 1 ! ENDDO ELSE kowner = ionode_id ENDIF ldr = dfftp%nr1x*dfftp%nr2x ! ! ! Each processor is on standby to send its plane to ionode ! DO i3 = 1, dfftp%nr3 ! IF( kowner(i3) == me_pool ) THEN ! kk = i3 ! IF ( nproc_pool > 1 ) kk = i3 - dfftp%ipp(me_pool+1) ! DO i2 = 1, dfftp%nr2 ! DO i1 = 1, dfftp%nr1 ! rho_plane(i1+(i2-1)*dfftp%nr1) = rho(i1+(i2-1)*dfftp%nr1x+(kk-1)*ldr) ! ENDDO ! ENDDO ! ENDIF !Send plane to ionode IF ( kowner(i3) /= ionode_pool .and. my_pool_id == iopool_id ) & CALL mp_get( rho_plane, rho_plane, & me_pool, ionode_pool, kowner(i3), i3, intra_pool_comm ) ! ! write IF ( ionode ) THEN DO i2 = 1, dfftp%nr2 ! DO i1 = 1, dfftp%nr1 six_count=six_count+1 WRITE(158,'(e13.5)',advance='no') rho_plane((i2-1)*dfftp%nr1+i1) IF (six_count == 6 ) THEN WRITE(158,'("")') six_count=0 ENDIF ENDDO ENDDO ENDIF ! ENDDO ! DEALLOCATE( rho_plane ) DEALLOCATE( kowner ) IF (ionode) CLOSE(158) #else ! ! filename = trim(prefix) // "-" // identifier // "-pol" //trim(int_to_char(LR_polarization))// ".xsf" WRITE(stdout,'(/5X,"Writing xsf file for response charge density")') !write(stdout, *) filename OPEN (158, file = filename, form = 'formatted', status = 'replace', err=501) ! convert lattice vectors to ANGSTROM units ... DO i=1,3 DO j=1,3 at1(j,i) = at(j,i)*alat*BOHR_RADIUS_ANGS ENDDO ENDDO WRITE(158,*) 'CRYSTAL' WRITE(158,*) 'PRIMVEC' WRITE(158,'(2(3F15.9/),3f15.9)') at1 WRITE(158,*) 'PRIMCOORD' WRITE(158,*) nat, 1 DO n=1,nat ! positions are in Angstroms WRITE(158,'(a3,3x,3f15.9)') atm(ityp(n)), & tau(1,n)*alat*BOHR_RADIUS_ANGS, & tau(2,n)*alat*BOHR_RADIUS_ANGS, & tau(3,n)*alat*BOHR_RADIUS_ANGS ENDDO ! -- ! XSF scalar-field header WRITE(158,'(a)') 'BEGIN_BLOCK_DATAGRID_3D' WRITE(158,'(a)') '3D_PWSCF' WRITE(158,'(a)') 'DATAGRID_3D_UNKNOWN' ! number of points in each direction WRITE(158,*) dfftp%nr1+1, dfftp%nr2+1, dfftp%nr3+1 ! origin WRITE(158,'(3f10.6)') 0.0d0, 0.0d0, 0.0d0 ! 1st spanning (=lattice) vector WRITE(158,'(3f10.6)') (BOHR_RADIUS_ANGS*alat*at(i,1),i=1,3) ! in ANSTROMS ! 2nd spanning (=lattice) vector WRITE(158,'(3f10.6)') (BOHR_RADIUS_ANGS*alat*at(i,2),i=1,3) ! 3rd spanning (=lattice) vector WRITE(158,'(3f10.6)') (BOHR_RADIUS_ANGS*alat*at(i,3),i=1,3) count=0 DO i3=0,dfftp%nr3 iz = mod(i3,dfftp%nr3) !iz = mod(i3,dfftp%nr3) + 1 DO i2=0,dfftp%nr2 iy = mod(i2,dfftp%nr2) !iy = mod(i2,dfftp%nr2) + 1 DO i1=0,dfftp%nr1 ix = mod(i1,dfftp%nr1) !ix = mod(i1,dfftp%nr1) + 1 !ii = (1+ix) + iy*dfftp%nr1x + iz*dfftp%nr1x*dfftp%nr2x IF (count<6) THEN count = count + 1 !ind(count) = ii ELSE WRITE(158,'(6e13.5)') & (rho(ind_x(i)+1+dfftp%nr1*ind_y(i)+dfftp%nr1*dfftp%nr2*ind_z(i)),i=1,6) count=1 !ind(count) = ii ENDIF ind_x(count) = ix ind_y(count) = iy ind_z(count) = iz ENDDO ENDDO ENDDO WRITE(158,'(6e13.5:)') (rho(ind_x(i)+1+dfftp%nr1*ind_y(i)+dfftp%nr1*dfftp%nr2*ind_z(i)),i=1,count) WRITE(158,'(a)') 'END_DATAGRID_3D' WRITE(158,'(a)') 'END_BLOCK_DATAGRID_3D' #endif RETURN CALL stop_clock( 'post-processing' ) ! 501 CALL errore ('lr_dump_rho_tot_xyzd', 'Unable to open file for writing', 1 ) !----------------------------------------------------------------------- END SUBROUTINE lr_dump_rho_tot_xcrys !----------------------------------------------------------------------- !----------------------------------------------------------------------- SUBROUTINE lr_dump_rho_tot_pxyd(rho,identifier) !----------------------------------------------------------------------- ! dump a density file in the x y plane density summed over z planes format. !----------------------------------------------------------------------- USE io_files, ONLY : prefix USE lr_variables, ONLY : LR_polarization, LR_iteration, cube_save USE fft_base, ONLY : dfftp USE cell_base USE ions_base, ONLY : nat, ityp, atm, ntyp => nsp, tau USE mp, ONLY : mp_barrier, mp_sum USE mp_global, ONLY : intra_pool_comm USE constants, ONLY : BOHR_RADIUS_ANGS ! IMPLICIT NONE ! real (kind=dp), INTENT(in) :: rho(:) CHARACTER(len=10), INTENT(in) :: identifier ! CHARACTER(len=80) :: filename ! CHARACTER(len=6), EXTERNAL :: int_to_char ! !Local INTEGER :: i, nt, i1, i2, i3, at_num INTEGER, EXTERNAL:: atomic_number real(DP) :: at_chrg, tpos(3), inpos(3),rho_sum ! CALL start_clock( 'post-processing' ) IF (lr_verbosity > 5) WRITE(stdout,'("")') rho_sum=0.0d0 DO i=1,dfftp%nnr rho_sum=rho_sum+rho(i) ENDDO ! #ifdef __MPI IF (ionode) THEN #endif ! ! filename = trim(prefix) // "-" // identifier // "-pol" //trim(int_to_char(LR_polarization))// ".pxyd" WRITE(stdout,'(/5X,"Writing z plane averaged pxyd file for response charge density")') !write(stdout, *) filename WRITE(stdout,'(5X,"|rho|=",D15.8)') rho_sum OPEN (158, file = filename, form = 'formatted', status = 'replace', err=501) WRITE(158,*) "# x y z density" DO i1=0,(dfftp%nr1-1) DO i2=0,(dfftp%nr2-1) rho_sum=0 DO i3=0,(dfftp%nr3-1) rho_sum=rho_sum+rho(i3*dfftp%nr1*dfftp%nr2+i2*dfftp%nr1+i1+1) ENDDO WRITE(158,'(f15.8,3X)', advance='no') (dble(i1)*(alat*BOHR_RADIUS_ANGS*(at(1,1)+at(2,1)+at(3,1))/dble(dfftp%nr1-1))) WRITE(158,'(f15.8,3X)', advance='no') (dble(i2)*(alat*BOHR_RADIUS_ANGS*(at(1,2)+at(2,2)+at(3,2))/dble(dfftp%nr2-1))) WRITE(158,'(e13.5)') rho_sum ENDDO ENDDO CLOSE(158) ! ! #ifdef __MPI ENDIF CALL mp_barrier() #endif CALL stop_clock( 'post-processing' ) RETURN ! 501 CALL errore ('lr_dump_rho_tot_pxyd', 'Unable to open file for writing', 1 ) !----------------------------------------------------------------------- END SUBROUTINE lr_dump_rho_tot_pxyd !----------------------------------------------------------------------- SUBROUTINE lr_calc_F(evc1) !------------------------------------------------------------------------------- ! Calculates the projection of empty states to response orbitals ! USE lsda_mod, ONLY : nspin USE mp, ONLY : mp_sum USE mp_global, ONLY : inter_pool_comm, intra_pool_comm,nproc USE uspp, ONLY : okvan,qq,vkb USE wvfct, ONLY : wg,nbnd,npwx USE uspp_param, ONLY : upf, nh USE becmod, ONLY : becp,calbec USE ions_base, ONLY : ityp,nat,ntyp=>nsp USE realus, ONLY : npw_k,real_space_debug,fft_orbital_gamma,calbec_rs_gamma USE gvect, ONLY : gstart USE klist, ONLY : nks USE lr_variables, ONLY : lr_verbosity, itermax, LR_iteration, LR_polarization, & project,evc0_virt,F,nbnd_total,n_ipol, becp1_virt IMPLICIT NONE ! !input COMPLEX(kind=dp), INTENT(in) :: evc1(npwx,nbnd,nks) ! !internal variables INTEGER :: ibnd_occ,ibnd_virt,ipol real(kind=dp) :: w1,w2,scal INTEGER :: ir,ik,ibnd,jbnd,ig,ijkb0,np,na,ijh,ih,jh,ikb,jkb,ispin !complex(kind=dp) :: SSUM real(kind=dp) :: SSUM ! !functions real(kind=dp), EXTERNAL :: DDOT !complex(kind=dp), external :: ZDOTC ! scal=0.0d0 ! ! I calculate the projection from ! F=2(+\sum Q IF ( .not. project) RETURN IF (n_ipol>1) THEN ipol=LR_polarization ELSE ipol=1 ENDIF IF (okvan) THEN !BECP initialisation for evc1 IF (real_space_debug >6) THEN DO ibnd=1,nbnd,2 CALL fft_orbital_gamma(evc1(:,:,1),ibnd,nbnd) CALL calbec_rs_gamma(ibnd,nbnd,becp%r) ENDDO ELSE CALL calbec(npw_k(1), vkb, evc1(:,:,1), becp) ENDIF ENDIF ! !!! Actual projection starts here ! DO ibnd_occ=1,nbnd DO ibnd_virt=1,(nbnd_total-nbnd) ! !ultrasoft part ! IF (okvan) THEN !initalization scal = 0.0d0 ! !Calculation of qq ! w1 = wg(ibnd,1) ijkb0 = 0 ! DO np = 1, ntyp ! IF ( upf(np)%tvanp ) THEN ! DO na = 1, nat ! IF ( ityp(na) == np ) THEN ! ijh = 1 ! DO ih = 1, nh(np) ! ikb = ijkb0 + ih ! ! terms ! scal = scal + qq(ih,ih,np) *1.d0 * becp%r(ikb,ibnd_occ) * becp1_virt(ikb,ibnd_virt) ! ijh = ijh + 1 ! ! terms ! DO jh = ( ih + 1 ), nh(np) ! jkb = ijkb0 + jh ! scal = scal + qq(ih,jh,np) *1.d0 * (becp%r(ikb,ibnd_occ) * becp1_virt(jkb,ibnd_virt)+& becp%r(jkb,ibnd_occ) * becp1_virt(ikb,ibnd_virt)) ! ijh = ijh + 1 ! ENDDO ! ENDDO ! ijkb0 = ijkb0 + nh(np) ! ENDIF ! ENDDO ! ELSE ! DO na = 1, nat ! IF ( ityp(na) == np ) ijkb0 = ijkb0 + nh(np) ! ENDDO ! ENDIF ! ENDDO ! ENDIF ! US part finished !first part ! the dot product taken from lr_dot SSUM=(2.D0*wg(ibnd_occ,1)*DDOT(2*npw_k(1),evc0_virt(:,ibnd_virt,1),1,evc1(:,ibnd_occ,1),1)) IF (gstart==2) SSUM = SSUM - (wg(ibnd_occ,1)*dble(evc1(1,ibnd_occ,1))*dble(evc0_virt(1,ibnd_virt,1))) !US contribution SSUM=SSUM+scal #ifdef __MPI CALL mp_sum(SSUM, intra_pool_comm) #endif IF(nspin/=2) SSUM=SSUM/2.0D0 ! ! !and finally (note:parellization handled in dot product, each node has the copy of F) ! F(ibnd_occ,ibnd_virt,ipol)=F(ibnd_occ,ibnd_virt,ipol)+cmplx(SSUM,0.0d0,dp)*w_T(LR_iteration) ENDDO ENDDO END SUBROUTINE lr_calc_F !------------------------------------------------------------------------------- !----------------------------------------------------------------------- SUBROUTINE lr_calc_R() !------------------------------------------------------------------------------- ! Calculates the oscillator strengths ! USE lsda_mod, ONLY : nspin USE mp, ONLY : mp_sum USE mp_global, ONLY : inter_pool_comm, intra_pool_comm,nproc USE uspp, ONLY : okvan,qq,vkb USE wvfct, ONLY : wg,nbnd,npwx USE uspp_param, ONLY : upf, nh USE becmod, ONLY : becp,calbec USE ions_base, ONLY : ityp,nat,ntyp=>nsp USE realus, ONLY : npw_k,real_space_debug,fft_orbital_gamma,calbec_rs_gamma USE gvect, ONLY : gstart USE klist, ONLY : nks USE lr_variables, ONLY : lr_verbosity, itermax, LR_iteration, LR_polarization, & project,evc0_virt,R,nbnd_total,n_ipol, becp1_virt,d0psi IMPLICIT NONE ! ! !internal variables INTEGER :: ibnd_occ,ibnd_virt,ipol real(kind=dp) :: SSUM ! !functions real(kind=dp), EXTERNAL :: DDOT ! DO ipol=1,n_ipol DO ibnd_occ=1,nbnd DO ibnd_virt=1,(nbnd_total-nbnd) ! the dot product taken from lr_dot SSUM=(2.D0*wg(ibnd_occ,1)*DDOT(2*npw_k(1),evc0_virt(:,ibnd_virt,1),1,d0psi(:,ibnd_occ,1,ipol),1)) IF (gstart==2) SSUM = SSUM - (wg(ibnd_occ,1)*dble(d0psi(1,ibnd_occ,1,ipol))*dble(evc0_virt(1,ibnd_virt,1))) #ifdef __MPI CALL mp_sum(SSUM, intra_pool_comm) #endif IF(nspin/=2) SSUM=SSUM/2.0D0 ! R(ibnd_occ,ibnd_virt,ipol)=cmplx(SSUM,0.0d0,dp) ENDDO ENDDO ENDDO END SUBROUTINE lr_calc_R !------------------------------------------------------------------------------- END MODULE charg_resp TDDFPT/src/Makefile0000644000700200004540000000317012053145625013275 0ustar marsamoscm# Makefile for PW #Modified for v4.0 by obm include ../../make.sys IFLAGS = -I../../include LIBOBJS = ../../flib/ptools.a ../../flib/flib.a ../../clib/clib.a ../../iotk/src/libiotk.a # location of needed modules MODFLAGS= $(MOD_FLAG)../../iotk/src $(MOD_FLAG)../../Modules \ $(MOD_FLAG) . $(MOD_FLAG)../../PW/src \ $(MOD_FLAG)../../PHonon/PH QEMODS = ../../Modules/libqemod.a PWOBJS = ../../PW/src/libpw.a PHOBJS=../../PHonon/PH/libph.a LROBJS= \ lr_variables.o \ lr_charg_resp.o \ bcast_lr_input.o \ lr_readin.o \ lr_alloc_init.o \ lr_calc_dens.o \ lr_dot.o \ lr_dealloc.o \ lr_ortho.o \ lr_read_wf.o \ lr_normalise.o \ lr_lanczos.o \ lr_apply_liouvillian.o \ lr_dv_setup.o \ lr_solve_e.o \ lr_dvpsi_e.o \ lr_sm1_psi.o \ stop_lr.o \ lr_read_d0psi.o \ lr_restart.o \ lr_write_restart.o \ print_clock_lr.o \ sd0psi.o \ lr_set_boxes_density.o \ lr_init_nfo.o TLDEPS=bindir libs pw ph all : tldeps turbo_lanczos.x libtddfpt.a : $(LROBJS) $(AR) $(ARFLAGS) $@ $? $(RANLIB) $@ turbo_lanczos.x : lr_main.o libtddfpt.a $(PHOBJS) $(PWOBJS) $(QEMODS) $(LIBOBJS) $(LD) $(LDFLAGS) -o $@ \ lr_main.o libtddfpt.a $(PHOBJS) $(PWOBJS) $(QEMODS) $(LIBOBJS) $(LIBS) - ( cd ../../bin ; ln -fs ../TDDFPT/src/$@ . ) - if [ -d ../bin ] ; then ( cd ../bin ; ln -fs ../src/$@ . ); fi dene.x : obm_tests.o $(MPIF90) $(LDFLAGS) -o dene.x \ $(PWOBJS) $(PHOBJS) obm_tests.o $(QEMODS) $(LIBOBJS) $(LIBS) tldeps: test -n "$(TLDEPS)" && ( cd ../.. ; $(MAKE) $(MFLAGS) $(TLDEPS) || exit 1) || : clean : - /bin/rm -f ../bin/turbo_lanczos.x *.x *.o *~ *.d *.mod *.i work.pc *.a include make.depend # DO NOT DELETE TDDFPT/src/lr_solve_e.f900000755000700200004540000001423012053145625014310 0ustar marsamoscm! ! Copyright (C) 2001 PWSCF group ! This file is distributed under the terms of the ! GNU General Public License. See the file `License' ! in the root directory of the present distribution, ! or http://www.gnu.org/copyleft/gpl.txt . ! !------------------------------------------------------------------------- SUBROUTINE lr_solve_e !----------------------------------------------------------------------- ! ! bwalker: This routine is a driver for the solution of the linear ! bwalker: system which defines the change of the wavefunction ! bwalker: due to an electric field. ! bwalker: Calculates the initial starting vectors for use in the ! bwalker: block Lanczos. ! bwalker: We have to solve to find the action of the electric field ! bwalker: operator on the initial state. ! bwalker: Inspired by PHONON subroutine "solve_e". ! !----------------------------------------------------------------------- ! ! Modified by Osman Baris Malcioglu (2009) ! USE kinds, ONLY : dp USE gvect, ONLY : gstart USE io_global, ONLY : stdout USE io_files, ONLY : diropn, tmp_dir, wfc_dir USE klist, ONLY : nks, xk, degauss USE lr_variables, ONLY : nwordd0psi, iund0psi,LR_polarization, test_case_no USE lr_variables, ONLY : n_ipol, evc0, d0psi, evc1, lr_verbosity USE realus, ONLY : igk_k,npw_k USE lsda_mod, ONLY : lsda, isk, current_spin USE uspp, ONLY : vkb USE wvfct, ONLY : igk, nbnd, npwx, npw, et USE control_flags, ONLY : gamma_only USE wavefunctions_module, ONLY : evc USE mp_global, ONLY : inter_pool_comm, intra_pool_comm USE mp, ONLY : mp_max,mp_min USE realus, ONLY : real_space, real_space_debug!, dvpsir_e USE control_ph, ONLY : alpha_pv ! IMPLICIT NONE ! ! counter on bands ! counter on k points ! counter on spins ! counter on polarizations INTEGER :: ibnd, ik, is, ip ! !OBM!! this has been moved to lr_init_nfo !! variables for calculating lr_alpha_pv !real(kind=dp) :: emin, emax ! CHARACTER(len=6), EXTERNAL :: int_to_char LOGICAL :: exst real (kind=dp) :: anorm CHARACTER(len=256) :: tmp_dir_saved ! IF (lr_verbosity > 5) WRITE(stdout,'("")') !if ( lsda ) call errore ( 'lr_solve_e' , ' LSDA not implemented' , 1) ! CALL start_clock ('lr_solve_e') !OBM!!! This has been moved to lr_init_nfo ! !! ! !! Calculate spread in eigenvalues, corresponds to alpha_pv in PHONON ! !! ! !if (degauss /= 0) then ! ! ! call errore(' lr_solve_e ','degauss not equal to 0 ',1) ! ! ! else ! ! ! emin=minval(et(:,:)) ! ! !#ifdef __MPI ! ! Find the minimum across pools ! !call poolextreme(emin,-1) ! call mp_min(emin, inter_pool_comm) !#endif ! ! ! emax=maxval(et(:,:)) ! ! !#ifdef __MPI ! ! Find the maximum across pools ! !call poolextreme(emax,+1) ! call mp_max(emax, inter_pool_comm) !#endif ! ! ! lr_alpha_pv=2.0d0*(emax-emin) ! ! Avoid zero value for alpha_pv ! lr_alpha_pv = max(lr_alpha_pv,1.0d-2) ! ! !endif !! IF( lr_verbosity > 1 ) & WRITE(stdout,'(5X,"lr_solve_e: alpha_pv=",1X,e12.5)') alpha_pv ! ! !if ( real_space_debug > 8 .and. gamma_only) then !print *, "Experimental, non-vkb electric field operator" ! evc(:,:)=evc0(:,:,1) ! if ( n_ipol==3 ) then ! ! ! do ip=1,3 ! ! ! call dvpsir_e(ik,ip,d0psi(:,:,1,ip),lr_alpha_pv) ! ! ! end do ! ! ! else if ( n_ipol==1 ) then ! ! ! call dvpsir_e(ik,ipol,d0psi(:,:,1,1),lr_alpha_pv) ! ! ! end if !else ! print *, "Vkb electric field operator" DO ik=1,nks ! IF ( lsda ) current_spin = isk(ik) ! evc(:,:)=evc0(:,:,ik) ! npw=npw_k(ik) igk(:)=igk_k(:,ik) ! CALL init_us_2(npw,igk,xk(1,ik),vkb) ! ! Computes/reads P_c^+ x psi_kpoint into d0psi array ! IF ( n_ipol==3 ) THEN ! DO ip=1,3 ! CALL lr_dvpsi_e(ik,ip,d0psi(:,:,ik,ip)) ! ENDDO ! ELSEIF ( n_ipol==1 ) THEN ! CALL lr_dvpsi_e(ik,LR_polarization,d0psi(:,:,ik,1)) ! ENDIF ! !print *, "lr_solve_e, after lr_dvpsi_e" !CALL lr_normalise( d0psi(:,:,1,1), anorm) ENDDO !endif ! IF (gstart == 2 .and. gamma_only) d0psi(1,:,:,:) = cmplx(dble(d0psi(1,:,:,:)),0.0d0,dp) !OBM!!! debug IF (test_case_no == 2) THEN PRINT *,"dumping d0psi" OPEN(UNIT=47,FILE="d0psi.dump",STATUS='NEW',ACCESS = 'SEQUENTIAL') WRITE(unit=47,FMT=*) "Kpoint --- band --- plane wave --- value for pol1 --- value for pol2 --- value for pol3" DO ik=1,nks DO ibnd=1,nbnd DO ip=1, npw WRITE(unit=47,FMT='(I3," ",2(I7," "), 3("(",E14.5," ",E14.5,"i)"))') ik, & ibnd, ip, d0psi(ip,ibnd,ik,1), d0psi(ip,ibnd,ik,3), d0psi(ip,ibnd,ik,3) ENDDO ENDDO ENDDO CLOSE(47) PRINT *, "dump complete" ENDIF !OBM!!! end of debug !print *, "lr_solve_e before dump" !CALL lr_normalise( d0psi(:,:,1,1), anorm) ! ! Writing d0psi for restart ! nwordd0psi = 2 * nbnd * npwx * nks ! ! Reading of files: ! This is a parallel read, done in wfc_dir tmp_dir_saved = tmp_dir IF ( wfc_dir /= 'undefined' ) tmp_dir = wfc_dir DO ip = 1, n_ipol ! IF (n_ipol==1) CALL diropn ( iund0psi, 'd0psi.'//trim(int_to_char(LR_polarization)), nwordd0psi, exst) IF (n_ipol==3) CALL diropn ( iund0psi, 'd0psi.'//trim(int_to_char(ip)), nwordd0psi, exst) ! CALL davcio(d0psi(1,1,1,ip),nwordd0psi,iund0psi,1,1) ! CLOSE( UNIT = iund0psi) ! ENDDO ! End of file i/o tmp_dir = tmp_dir_saved ! ! end writing ! CALL stop_clock ('lr_solve_e') ! WRITE(stdout,'(5X,"lr_wfcinit_spectrum: finished lr_solve_e")') ! RETURN ! END SUBROUTINE lr_solve_e !------------------------------------------------------------------------- TDDFPT/src/sd0psi.f900000755000700200004540000000517612053145625013372 0ustar marsamoscm!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! SUBROUTINE sd0psi() ! ! S * d0psi for US case ! ! Modified by Osman Baris Malcioglu (2009) ! USE klist, ONLY : nks,xk USE lr_variables, ONLY : n_ipol!, real_space USE lr_variables, ONLY : d0psi USE uspp, ONLY : vkb, nkb, okvan USE wvfct, ONLY : nbnd, npwx USE control_flags, ONLY : gamma_only USE becmod, ONLY : bec_type, becp, calbec !use real_beta, only : ccalbecr_gamma,s_psir,fft_orbital_gamma,bfft_orbital_gamma USE realus, ONLY : real_space, fft_orbital_gamma, initialisation_level, & bfft_orbital_gamma, calbec_rs_gamma, add_vuspsir_gamma, v_loc_psir, & s_psir_gamma, igk_k, npw_k, real_space_debug USE lr_variables, ONLY : lr_verbosity USE io_global, ONLY : stdout ! IMPLICIT NONE ! INTEGER :: ik, ip,ibnd ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF IF ( nkb==0 .or. (.not.okvan) ) RETURN ! DO ip=1,n_ipol ! IF (gamma_only) THEN ! IF (real_space_debug>4) THEN DO ibnd=1,nbnd,2 CALL fft_orbital_gamma(d0psi(:,:,1,ip),ibnd,nbnd) CALL calbec_rs_gamma(ibnd,nbnd,becp%r) CALL s_psir_gamma(ibnd,nbnd) CALL bfft_orbital_gamma(d0psi(:,:,1,ip),ibnd,nbnd) ENDDO ! makedo part until spsi is in place !call s_psi(npwx,npw_k(1),nbnd,d0psi(:,:,:,ip),d0psi(:,:,:,ip)) ELSE !call pw_gemm('Y',nkb,nbnd,npw_k(1),vkb,npwx,d0psi(:,:,:,ip),npwx,rbecp,nkb) CALL calbec(npw_k(1),vkb,d0psi(:,:,1,ip),becp) !notice the third index given as :, whereas in the above routine it is 1. Inquire. ! I think it is spin index, spin is not considered yet, leave it for later !call s_psi(npwx,npw_k(1),nbnd,d0psi(:,:,:,ip),d0psi(:,:,:,ip)) CALL s_psi(npwx,npw_k(1),nbnd,d0psi(:,:,1,ip),d0psi(:,:,1,ip)) ENDIF ! ELSE ! DO ik=1,nks ! CALL init_us_2(npw_k(ik),igk_k(1,ik),xk(1,ik),vkb) !call ccalbec(nkb,npwx,npw_k(ik),nbnd,becp,vkb,d0psi(:,:,ik,ip)) CALL calbec(npw_k(ik),vkb,d0psi(:,:,ik,ip),becp) CALL s_psi(npwx,npw_k(ik),nbnd,d0psi(:,:,ik,ip),d0psi(:,:,ik,ip)) ! ENDDO ! ENDIF ! ENDDO ! END SUBROUTINE sd0psi !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! TDDFPT/src/lr_dealloc.f900000755000700200004540000000607212053145625014264 0ustar marsamoscm!----------------------------------------------------------------------- SUBROUTINE lr_dealloc() !--------------------------------------------------------------------- ! ... deallocates all the Lanczos variables !--------------------------------------------------------------------- ! ! Modified by Osman Baris Malcioglu (2009) ! USE lr_variables USE uspp, ONLY : nkb USE control_flags, ONLY : gamma_only USE realus, ONLY : igk_k,npw_k USE io_global, ONLY : stdout USE charg_resp, ONLY : w_T_beta_store, w_T_gamma_store, w_T, w_T_zeta_store,chi USE eqv, ONLY : dmuxc IMPLICIT NONE ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF ! IF (allocated(evc0)) DEALLOCATE(evc0) IF (allocated(sevc0)) DEALLOCATE(sevc0) IF (allocated(evc1_old)) DEALLOCATE(evc1_old) IF (allocated(evc1)) DEALLOCATE(evc1) IF (allocated(evc1_new)) DEALLOCATE(evc1_new) IF (allocated(sevc1_new)) DEALLOCATE(sevc1_new) IF (allocated(d0psi)) DEALLOCATE(d0psi) if (allocated(tg_revc0)) DEALLOCATE( tg_revc0 ) if (allocated(revc0)) DEALLOCATE( revc0 ) ! IF (project) THEN DEALLOCATE(evc0_virt) !deallocate(sevc0_virt) DEALLOCATE(F) DEALLOCATE(R) ENDIF ! IF (allocated(rho_1)) DEALLOCATE(rho_1) !if (allocated(rho_tot)) deallocate(rho_tot) IF (allocated(dmuxc)) DEALLOCATE(dmuxc) IF (allocated(igk_k)) DEALLOCATE(igk_k) IF (allocated(npw_k)) DEALLOCATE(npw_k) ! IF (allocated(eval1)) DEALLOCATE(eval1) IF (allocated(eval2)) DEALLOCATE(eval2) IF (allocated(vl)) DEALLOCATE(vl) IF (allocated(vr)) DEALLOCATE(vr) ! IF (allocated(alpha_store)) DEALLOCATE(alpha_store) IF (allocated(beta_store)) DEALLOCATE(beta_store) IF (allocated(gamma_store)) DEALLOCATE(gamma_store) IF (allocated(zeta_store)) DEALLOCATE(zeta_store) ! !Response charge density related ! IF (allocated(w_T_beta_store)) DEALLOCATE(w_T_beta_store) IF (allocated(w_T_gamma_store)) DEALLOCATE(w_T_gamma_store) IF (allocated(w_T_zeta_store)) DEALLOCATE(w_T_zeta_store) IF (allocated(chi)) DEALLOCATE(chi) IF (allocated(w_T)) DEALLOCATE(w_T) IF (allocated(rho_1_tot)) DEALLOCATE(rho_1_tot) IF (allocated(rho_1_tot_im)) DEALLOCATE(rho_1_tot_im) ! IF (gamma_only) THEN CALL lr_dealloc_gamma() ELSE CALL lr_dealloc_k() ENDIF ! RETURN ! CONTAINS ! SUBROUTINE lr_dealloc_gamma() ! USE becmod, ONLY : bec_type, becp, deallocate_bec_type ! IF (nkb > 0) THEN CALL deallocate_bec_type(becp) DEALLOCATE(becp1) IF (project) THEN DEALLOCATE(becp1_virt) ENDIF ENDIF ! END SUBROUTINE lr_dealloc_gamma ! SUBROUTINE lr_dealloc_k() ! USE becmod, ONLY : bec_type, becp, deallocate_bec_type ! IF (nkb > 0) THEN CALL deallocate_bec_type(becp) DEALLOCATE(becp1_c) IF (project) THEN DEALLOCATE(becp1_c_virt) ENDIF ENDIF ! END SUBROUTINE lr_dealloc_k ! END SUBROUTINE lr_dealloc !----------------------------------------------------------------------- TDDFPT/src/lr_dv_setup.f900000755000700200004540000000577412053145625014522 0ustar marsamoscm! ! Copyright (C) 2001-2008 Quantum ESPRESSO group ! This file is distributed under the terms of the ! GNU General Public License. See the file `License' ! in the root directory of the present distribution, ! or http://www.gnu.org/copyleft/gpl.txt . ! ! Adapted to TDDFPT by Osman Baris Malcioglu (2009) !----------------------------------------------------------------------- SUBROUTINE lr_dv_setup !----------------------------------------------------------------------- ! ! This subroutine prepares some variable which is needed for derivatives ! 1) Set non linear core correction stuff ! 2) computes dmuxc 3) with GC if needed ! ! USE kinds, ONLY : DP USE ions_base, ONLY : ntyp => nsp USE lsda_mod, ONLY : nspin, lsda USE scf, ONLY : rho, rho_core USE fft_base, ONLY : dfftp USE gvect, ONLY : ngm ! USE atom, ONLY : nlcc USE uspp_param, ONLY : upf USE spin_orb, ONLY : domag !USE lr_variables, ONLY : dmuxc, nlcc_any USE nlcc_ph, ONLY : drc,nlcc_any USE noncollin_module, ONLY : noncolin,nspin_mag USE eqv, ONLY : dmuxc USE funct, ONLY : dmxc, dmxc_spin USE lr_variables, ONLY : lr_verbosity USE io_global, ONLY : stdout IMPLICIT NONE ! real(DP) :: rhotot, rhoup, rhodw ! total charge ! total up charge ! total down charge ! real(DP) :: auxdmuxc(4,4) ! INTEGER :: nt, ir,is,js ! counter on mesh points ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF CALL start_clock ('lr_dv_setup') ! ! 1) Set non linear core correction stuff ! nlcc_any = any ( upf(1:ntyp)%nlcc ) !do nt = 1, ntyp ! nlcc_any = nlcc_any.or.nlcc (nt) !enddo nlcc_any = ANY ( upf(1:ntyp)%nlcc ) if (nlcc_any) allocate (drc( ngm, ntyp)) ! ! 2) Computes the derivative of the xc potential ! ! dmuxc(:,:,:) = 0.d0 if (lsda) then do ir = 1, dfftp%nnr rhoup = rho%of_r (ir, 1) + 0.5d0 * rho_core (ir) rhodw = rho%of_r (ir, 2) + 0.5d0 * rho_core (ir) call dmxc_spin (rhoup, rhodw, dmuxc(ir,1,1), dmuxc(ir,2,1), & dmuxc(ir,1,2), dmuxc(ir,2,2) ) enddo else ! IF (noncolin.and.domag) THEN ! do ir = 1, dfftp%nnr ! rhotot = rho%of_r (ir, 1) + rho_core (ir) ! call dmxc_nc (rhotot, rho%of_r(ir,2), rho%of_r(ir,3), rho%of_r(ir,4), auxdmuxc) ! DO is=1,nspin_mag ! DO js=1,nspin_mag ! dmuxc(ir,is,js)=auxdmuxc(is,js) ! END DO ! END DO ! enddo ! ELSE do ir = 1, dfftp%nnr rhotot = rho%of_r (ir, 1) + rho_core (ir) if (rhotot.gt.1.d-30) dmuxc (ir, 1, 1) = dmxc (rhotot) if (rhotot.lt. - 1.d-30) dmuxc (ir, 1, 1) = - dmxc ( - rhotot) enddo ! END IF endif ! ! 3.1) Setup all gradient correction stuff ! call setup_dgc ! IF (lr_verbosity > 5) WRITE(stdout,'("")') CALL stop_clock ('lr_dv_setup') ! RETURN END SUBROUTINE lr_dv_setup TDDFPT/src/lr_dvpsi_e.f900000755000700200004540000001630212053145625014307 0ustar marsamoscm!! ! Copyright (C) 2001-2008 Quantum ESPRESSO group ! This file is distributed under the terms of the ! GNU General Public License. See the file `License' ! in the root directory of the present distribution, ! or http://www.gnu.org/copyleft/gpl.txt . ! !---------------------------------------------------------------------- ! ! Modified by Osman Baris Malcioglu (2009) ! Rebased wrt PHONON routines. S J Binnie (2011) SUBROUTINE lr_dvpsi_e(ik,ipol,dvpsi) !---------------------------------------------------------------------- ! ! On output: dvpsi contains P_c^+ x | psi_ik > in crystal axis ! (projected on at(*,ipol) ) ! ! dvpsi is COMPUTED and WRITTEN on file (vkb,evc,igk must be set) ! OBM: ^ This is now handled elesewhere ! USE kinds, ONLY : DP USE cell_base, ONLY : tpiba, at USE ions_base, ONLY : ntyp => nsp USE io_global, ONLY : stdout USE klist, ONLY : xk USE wvfct, ONLY : npw, npwx, nbnd, igk, g2kin, et USE wavefunctions_module, ONLY : evc USE noncollin_module, ONLY : noncolin, npol USE becmod, ONLY : allocate_bec_type, calbec, becp,& & deallocate_bec_type, bec_type USE uspp, ONLY : okvan, nkb, vkb USE uspp_param, ONLY : nh, nhm USE phus, ONLY : dpqq USE control_flags, ONLY : gamma_only USE control_ph, ONLY : nbnd_occ USE realus, ONLY : npw_k USE lr_variables, ONLY : lr_verbosity USE io_global, ONLY : stdout USE qpoint, ONLY : igkq ! ! IMPLICIT NONE ! INTEGER, INTENT(in) :: ipol, ik ! COMPLEX(kind=dp),INTENT(out) :: dvpsi(npwx,nbnd) ! ! Local variables ! INTEGER :: ig, ibnd, lter ! counters REAL(kind=dp) :: atnorm COMPLEX(kind=dp),ALLOCATABLE :: d0psi(:,:) ! REAL(DP), ALLOCATABLE :: h_diag (:,:), eprec(:) ! diagonal part of h_scf real(DP) :: anorm ! preconditioning cut-off REAL(DP), PARAMETER :: thresh=1.0e-5_DP ! the desired convergence of linter LOGICAL :: conv_root ! true if convergence has been achieved COMPLEX(DP), ALLOCATABLE :: work (:,:), spsi(:,:) TYPE(bec_type) :: becp1 TYPE(bec_type) :: becp2 EXTERNAL ch_psi_all, cg_psi ! CALL start_clock ('lr_dvpsi_e') IF (lr_verbosity > 5) WRITE(stdout,'("")') conv_root = .TRUE. ALLOCATE(d0psi(npwx*npol,nbnd)) d0psi=(0.d0, 0.d0) dvpsi=(0.d0, 0.d0) ! ALLOCATE (h_diag( npwx*npol, nbnd)) h_diag=0.d0 CALL allocate_bec_type ( nkb, nbnd, becp1 ) CALL calbec ( npw_k(ik), vkb, evc, becp1 ) CALL allocate_bec_type ( nkb, nbnd, becp2 ) CALL commutator_Hx_psi (ik, nbnd_occ(ik), becp1, becp2, ipol, d0psi, dvpsi ) ! ! orthogonalize d0psi to the valence subspace: ps = ! Apply -P^+_c ! NB it uses dvpsi as workspace ! IF (okvan) CALL calbec ( npw_k(ik), vkb, evc, becp, nbnd) CALL orthogonalize(d0psi, evc, ik, ik, dvpsi,npw_k(ik)) d0psi=-d0psi ! ! d0psi contains P^+_c [H-eS,x] psi_v for the polarization direction ipol ! Now solve the linear systems (H-e_vS)*P_c(x*psi_v)=P_c^+ [H-e_vS,x]*psi_v ! ! eprec is now calculated on the fly for each k point ALLOCATE(eprec(nbnd)) CALL lr_calc_eprec(eprec) DO ibnd = 1, nbnd_occ (ik) DO ig = 1, npw_k(ik) h_diag (ig, ibnd) = 1.d0 / max (1.0d0, g2kin (ig) / eprec (ibnd) ) ENDDO IF (noncolin) THEN DO ig = 1, npw_k(ik) h_diag (ig+npwx, ibnd) = 1.d0/max(1.0d0,g2kin(ig)/eprec(ibnd)) ENDDO ENDIF ENDDO ! !OBM!!! upto here, the dvpsi was used as a scratch ! dvpsi(:,:) = (0.d0, 0.d0) ! igkq => igk ! PG: needed by h_psiq, called by ch_psi_all ! CALL cgsolve_all (ch_psi_all, cg_psi, et (1, ik), d0psi, dvpsi, & h_diag, npwx, npw_k(ik), thresh, ik, lter, conv_root, anorm, & nbnd_occ(ik), 1) ! IF (.not.conv_root) WRITE( stdout, '(5x,"ik",i4," ibnd",i4, & & " linter: root not converged ",e10.3)') & ik, ibnd, anorm ! CALL flush_unit( stdout ) ! ! ! we have now obtained P_c x |psi>. ! In the case of USPP this quantity is needed for the Born ! effective charges, so we save it to disc ! ! In the US case we obtain P_c x |psi>, but we need P_c^+ x | psi>, ! therefore we apply S again, and then subtract the additional term ! furthermore we add the term due to dipole of the augmentation charges. ! IF (okvan) THEN ! ! for effective charges ! ALLOCATE (spsi ( npwx*npol, nbnd)) CALL calbec (npw_k(ik), vkb, dvpsi, becp ) CALL s_psi(npwx,npw_k(ik),nbnd,dvpsi,spsi) CALL DCOPY(2*npwx*npol*nbnd,spsi,1,dvpsi,1) DEALLOCATE (spsi) ALLOCATE (dpqq( nhm, nhm, 3, ntyp)) CALL compute_qdipol(dpqq) CALL qdipol_cryst() CALL adddvepsi_us(becp1,becp2,ipol,ik,dvpsi) DEALLOCATE (dpqq) ENDIF ! ! orthogonalize dvpsi to the valence subspace ! IF (okvan) CALL calbec ( npw_k(ik), vkb, evc, becp, nbnd) ALLOCATE (work ( npwx, nbnd ) ) work = evc ! work will be corrupted on exit from orthogonalize CALL orthogonalize(dvpsi, evc, ik, ik, work,npw_k(ik)) dvpsi=-dvpsi DEALLOCATE(work) DEALLOCATE (h_diag) DEALLOCATE (eprec) DEALLOCATE (d0psi) !OBM!!!! Addendum to PH dvpsi IF (okvan) THEN ALLOCATE (spsi ( npwx*npol, nbnd)) CALL sm1_psi(.true.,ik,npwx,npw_k(ik),nbnd,dvpsi,spsi) dvpsi(:,:) = spsi(:,:) DEALLOCATE(spsi) ENDIF ! ! For some ibrav the crystal axes are not normalized ! Here we include the correct normalization ! for Lanczos initial wfcs atnorm=dsqrt(at(1,ipol)**2+at(2,ipol)**2+at(3,ipol)**2) ! dvpsi(:,:)=dvpsi(:,:)/atnorm ! !nrec = (ipol - 1)*nksq + ik !call davcio(dvpsi, lrebar, iuebar, nrec, 1) !this_pcxpsi_is_on_file(ik,ipol) = .true. CALL deallocate_bec_type ( becp1 ) IF (nkb > 0) CALL deallocate_bec_type ( becp2 ) CALL stop_clock ('lr_dvpsi_e') ! RETURN ! CONTAINS SUBROUTINE lr_calc_eprec(eprec) USE kinds, ONLY : DP USE gvect, ONLY : gstart USE wvfct, ONLY : npw, npwx, nbnd, g2kin USE wavefunctions_module, ONLY : evc USE realus, ONLY : npw_k USE mp, ONLY : mp_sum USE mp_global, ONLY : intra_pool_comm IMPLICIT NONE REAL(KIND=DP), INTENT(INOUT) :: eprec(nbnd) COMPLEX(KIND=DP), ALLOCATABLE :: work (:,:) REAL(KIND=DP), EXTERNAL :: ddot COMPLEX(KIND=DP), EXTERNAL :: ZDOTC ! the scalar products ALLOCATE (work(npwx,nbnd)) DO ibnd=1,nbnd ! work = 0.d0 ! DO ig=1,npw_k(ik) work(ig,1)=g2kin(ig)*evc(ig,ibnd) ENDDO ! IF (gamma_only) THEN eprec(ibnd)=2.0d0*DDOT(2*npw,evc(1,ibnd),1,work,1) ! IF(gstart==2) THEN eprec(ibnd)=eprec(ibnd)-DBLE(evc(1,ibnd))*DBLE(work(1,ibnd)) ENDIF ! eprec(ibnd)=1.35d0*eprec(ibnd) ELSE eprec(ibnd)=1.35d0*ZDOTC(npw_k(ik),evc(1,ibnd),1,work,1) ENDIF ! ENDDO ! #ifdef __MPI CALL mp_sum(eprec, intra_pool_comm) #endif DEALLOCATE(work) END SUBROUTINE lr_calc_eprec END SUBROUTINE lr_dvpsi_e TDDFPT/src/lr_calc_dens.f900000755000700200004540000005173212053145625014577 0ustar marsamoscm!----------------------------------------------------------------------- SUBROUTINE lr_calc_dens( evc1, response_calc ) !--------------------------------------------------------------------- ! ... calculates response charge density from linear response ! ... orbitals and ground state orbitals !--------------------------------------------------------------------- ! ! Modified by Osman Baris Malcioglu in 2009 ! ! Input : evc1 (qdash etc) ! Output: rho_1 (=2*sum_v (revc0_v(r) . revc1_v(r,w) ) ! where v:valance state index, r denotes a transformation t ! ! In case of US PP, becsum is also calculated here ! In case of charge response calculation, the rho_tot is calculated here ! USE ions_base, ONLY : ityp, nat, ntyp=>nsp USE cell_base, ONLY : omega USE ener, ONLY : ef USE gvecs, ONLY : nls, nlsm, doublegrid USE fft_base, ONLY : dffts, dfftp USE fft_interfaces, ONLY : invfft USE io_global, ONLY : stdout USE kinds, ONLY : dp USE klist, ONLY : nks,xk,wk USE lr_variables, ONLY : evc0,revc0,rho_1,lr_verbosity,& & charge_response, itermax,& & cube_save, rho_1_tot& &,rho_1_tot_im, LR_iteration,& & LR_polarization, project,& & evc0_virt, F,nbnd_total,& & n_ipol, becp1_virt USE lsda_mod, ONLY : current_spin, isk USE wavefunctions_module, ONLY : psic USE wvfct, ONLY : nbnd, et, wg, npwx, npw USE control_flags, ONLY : gamma_only USE uspp, ONLY : vkb, nkb, okvan, qq, becsum USE uspp_param, ONLY : upf, nh USE io_global, ONLY : ionode, stdout USE io_files, ONLY : tmp_dir, prefix USE mp, ONLY : mp_sum USE mp_global, ONLY : inter_pool_comm, intra_pool_comm,& & nproc USE realus, ONLY : igk_k,npw_k, addusdens_r USE charg_resp, ONLY : w_T, lr_dump_rho_tot_cube,& & lr_dump_rho_tot_xyzd, & & lr_dump_rho_tot_xcrys,& & resonance_condition, epsil USE noncollin_module, ONLY : nspin_mag USE control_flags, ONLY : tqr USE becmod, ONLY : becp USE constants, ONLY : eps12 ! IMPLICIT NONE ! CHARACTER(len=6), EXTERNAL :: int_to_char ! COMPLEX(kind=dp), INTENT(in) :: evc1(npwx,nbnd,nks) LOGICAL, INTENT(in) :: response_calc ! ! functions REAL(kind=dp) :: ddot ! ! local variables INTEGER :: ir, ik, ibnd, jbnd, ig, ijkb0, np, na INTEGER :: ijh,ih,jh,ikb,jkb ,ispin INTEGER :: i, j, k, l REAL(kind=dp) :: w1, w2, scal REAL(kind=dp) :: rho_sum ! ! These are temporary buffers for the response REAL(kind=dp), ALLOCATABLE :: rho_sum_resp_x(:), rho_sum_resp_y(:),& & rho_sum_resp_z(:) ! CHARACTER(len=256) :: tempfile, filename ! !OBM DEBUG COMPLEX(kind=dp),EXTERNAL :: lr_dot ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF ! CALL start_clock('lr_calc_dens') ! ! ALLOCATE( psic(dfftp%nnr) ) psic(:) = (0.0d0,0.0d0) rho_1(:,:) = 0.0d0 ! IF(gamma_only) THEN CALL lr_calc_dens_gamma() ELSE CALL lr_calc_dens_k() ENDIF ! ! If a double grid is used, interpolate onto the fine grid ! IF ( doublegrid ) CALL interpolate(rho_1,rho_1,1) ! ! Here we add the Ultrasoft contribution to the charge density ! response. ! IF(okvan) THEN ! IF (tqr) THEN CALL addusdens_r(rho_1,.FALSE.) ELSE CALL addusdens(rho_1) ENDIF ENDIF ! ! The psic workspace can present a memory bottleneck DEALLOCATE ( psic ) ! #ifdef __MPI CALL mp_sum(rho_1, inter_pool_comm) #endif ! ! check response charge density sums to 0 ! IF (lr_verbosity > 0) THEN ! DO ispin = 1, nspin_mag ! rho_sum=0.0d0 rho_sum=SUM(rho_1(:,ispin)) ! #ifdef __MPI CALL mp_sum(rho_sum, intra_pool_comm ) #endif ! rho_sum = rho_sum * omega / (dfftp%nr1*dfftp%nr2*dfftp%nr3) ! IF (ABS(rho_sum) > eps12) THEN ! IF (tqr) THEN ! WRITE(stdout,'(5X, "lr_calc_dens: Charge drift due to & &real space implementation = " ,1X,e12.5)') rho_sum ! ELSE ! WRITE(stdout,'(5X,"lr_calc_dens: ****** response & &charge density does not sum to zero")') ! WRITE(stdout,'(5X,"lr_calc_dens: ****** response & &charge density =",1X,e12.5)') rho_sum ! WRITE(stdout,'(5X,"lr_calc_dens: ****** response & &charge density, US part =",1X,e12.5)') scal ! ENDIF ! ENDIF ! ENDDO ! ENDIF ! IF (charge_response == 2 .AND. LR_iteration /=0) THEN ! ALLOCATE( rho_sum_resp_x( dfftp%nr1 ) ) ALLOCATE( rho_sum_resp_y( dfftp%nr2 ) ) ALLOCATE( rho_sum_resp_z( dfftp%nr3 ) ) ! rho_sum_resp_x = 0.D0 rho_sum_resp_y = 0.D0 rho_sum_resp_z = 0.D0 ! DO ir=1,dfftp%nnr ! i=cube_save(ir,1)+1 j=cube_save(ir,2)+1 k=cube_save(ir,3)+1 ! rho_sum_resp_x(i)=rho_sum_resp_x(i)+rho_1(ir,1) rho_sum_resp_y(j)=rho_sum_resp_y(j)+rho_1(ir,1) rho_sum_resp_z(k)=rho_sum_resp_z(k)+rho_1(ir,1) ! ENDDO ! #ifdef __MPI CALL mp_sum(rho_sum_resp_x, intra_pool_comm) CALL mp_sum(rho_sum_resp_y, intra_pool_comm) CALL mp_sum(rho_sum_resp_z, intra_pool_comm) IF (ionode) THEN #endif WRITE(stdout,'(5X,"Dumping plane sums of densities for & &iteration ",I4)') LR_iteration ! filename = TRIM(prefix) // ".density_x" tempfile = TRIM(tmp_dir) // TRIM(filename) ! OPEN (158, file = tempfile, form = 'formatted', status = & &'unknown', position = 'append') ! DO i=1,dfftp%nr1 WRITE(158,*) rho_sum_resp_x(i) ENDDO ! CLOSE(158) ! filename = TRIM(prefix) // ".density_y" tempfile = TRIM(tmp_dir) // TRIM(filename) ! OPEN (158, file = tempfile, form = 'formatted', status = & &'unknown', position = 'append') ! DO i=1,dfftp%nr2 WRITE(158,*) rho_sum_resp_y(i) ENDDO ! CLOSE(158) ! filename = TRIM(prefix) // ".density_z" tempfile = TRIM(tmp_dir) // TRIM(filename) ! OPEN (158, file = tempfile, form = 'formatted', status = & &'unknown', position = 'append') ! DO i=1,dfftp%nr3 WRITE(158,*) rho_sum_resp_z(i) ENDDO ! CLOSE(158) ! #ifdef __MPI ENDIF #endif ! DEALLOCATE( rho_sum_resp_x ) DEALLOCATE( rho_sum_resp_y ) DEALLOCATE( rho_sum_resp_z ) ! ENDIF IF (charge_response == 1 .AND. response_calc) THEN IF (LR_iteration < itermax) WRITE(stdout,'(5x,"Calculating total & &response charge density")') ! the charge response, it is actually equivalent to an element of ! V^T . phi_v where V^T is the is the transpose of the Krylov ! subspace generated by the Lanczos algorithm. The total charge ! density can be written as, ! ! \sum_(lanczos iterations) (V^T.phi_v) . w_T ! ! Where w_T is the corresponding eigenvector from the solution of, ! ! (w-L)e_1 = w_T ! ! notice that rho_1 is already reduced across pools above, so no ! parallelization is necessary ! ! the lr_calc_dens corresponds to q of x only in even iterations ! IF (resonance_condition) THEN ! ! Singular matrix, the broadening term dominates, phi' has ! strong imaginary component ! ! Using BLAS here would result in cmplx(rho_1(:,1),0.0d0 ,dp) ! being copied into a NEW array due to the call being to an ! F77 funtion. ! rho_1_tot_im(1:dfftp%nnr,:) = rho_1_tot_im(1:dfftp%nnr,:) & & + w_T(LR_iteration) * cmplx(rho_1(1:dfftp%nnr,:),0.0d0,dp) ! ELSE ! ! Not at resonance. ! The imaginary part is neglected, these are the non-absorbing ! oscillations ! rho_1_tot(1:dfftp%nnr,:) = rho_1_tot(1:dfftp%nnr,:) & & + dble( w_T(LR_iteration) ) * rho_1(1:dfftp%nnr,:) ENDIF ! ENDIF ! ! CALL stop_clock('lr_calc_dens') RETURN ! CONTAINS ! SUBROUTINE lr_calc_dens_gamma ! ! Gamma_only case. ! USE becmod, ONLY : bec_type, becp, calbec USE lr_variables, ONLY : becp1, tg_revc0 USE io_global, ONLY : stdout USE realus, ONLY : real_space, fft_orbital_gamma,& & initialisation_level,& & bfft_orbital_gamma,& & calbec_rs_gamma,& & add_vuspsir_gamma, v_loc_psir,& & real_space_debug USE realus, ONLY : tg_psic USE mp_global, ONLY : me_bgrp, me_pool USE fft_base, ONLY : dffts, tg_gather USE wvfct, ONLY : igk ! LOGICAL :: use_tg INTEGER :: v_siz, incr, ioff, idx REAL(DP), ALLOCATABLE :: tg_rho(:) ! use_tg=dffts%have_task_groups incr = 2 ! IF( dffts%have_task_groups ) THEN ! v_siz = dffts%tg_nnr * dffts%nogrp ! incr = 2 * dffts%nogrp ! ALLOCATE( tg_rho( v_siz ) ) tg_rho= 0.0_DP ! ENDIF ! DO ibnd=1,nbnd,incr CALL fft_orbital_gamma(evc1(:,:,1),ibnd,nbnd) ! ! FFT: evc1 -> psic ! IF(dffts%have_task_groups) THEN ! ! Now the first proc of the group holds the first two bands ! of the 2*dffts%nogrp bands that we are processing at the same time, ! the second proc. holds the third and fourth band ! and so on ! ! Compute the proper factor for each band ! DO idx = 1, dffts%nogrp IF( dffts%nolist( idx ) == me_pool ) EXIT END DO ! ! Remember two bands are packed in a single array : ! proc 0 has bands ibnd and ibnd+1 ! proc 1 has bands ibnd+2 and ibnd+3 ! .... ! idx = 2 * idx - 1 ! IF( idx + ibnd - 1 < nbnd ) THEN w1 = wg( idx + ibnd - 1, 1) / omega w2 = wg( idx + ibnd , 1) / omega ELSE IF( idx + ibnd - 1 == nbnd ) THEN w1 = wg( idx + ibnd - 1, 1) / omega w2 = w1 ELSE w1 = 0.0d0 w2 = w1 END IF ! DO ir=1,dffts%tg_npp( me_pool + 1 ) * dffts%nr1x * dffts%nr2x tg_rho(ir)=tg_rho(ir) & +2.0d0*(w1*real(tg_revc0(ir,ibnd,1),dp)*real(tg_psic(ir),dp)& +w2*aimag(tg_revc0(ir,ibnd,1))*aimag(tg_psic(ir))) ENDDO else ! ! Set weights of the two real bands now in psic ! w1=wg(ibnd,1)/omega ! IF(ibnd 6 .AND. okvan) THEN ! The rbecp term CALL calbec_rs_gamma(ibnd,nbnd,becp%r) ! ENDIF ! ! End of real space stuff ! endif ENDDO IF(dffts%have_task_groups) THEN ! ! reduce the group charge ! CALL mp_sum( tg_rho, gid = dffts%ogrp_comm ) ! ioff = 0 DO idx = 1, dffts%nogrp IF( me_pool == dffts%nolist( idx ) ) EXIT ioff = ioff + dffts%nr1x * dffts%nr2x * dffts%npp( dffts%nolist( idx ) + 1 ) END DO ! ! copy the charge back to the processor location ! DO ir = 1, dffts%nnr rho_1(ir,1) = rho_1(ir,1) + tg_rho(ir+ioff) END DO ! ENDIF ! ! If we have a US pseudopotential we compute here the becsum ! term. ! This corresponds to the right hand side of the formula (36) in ! the ultrasoft paper. ! ! Be careful about calling lr_calc_dens, as it modifies this ! globally. ! IF ( okvan ) THEN ! scal = 0.0d0 becsum(:,:,:) = 0.0d0 ! IF ( real_space_debug <= 6) THEN ! In real space, the value is calculated above CALL calbec(npw_k(1), vkb, evc1(:,:,1), becp) ! ENDIF ! CALL start_clock( 'becsum' ) ! DO ibnd = 1, nbnd ! scal = 0.0d0 w1 = wg(ibnd,1) ijkb0 = 0 ! DO np = 1, ntyp ! IF ( upf(np)%tvanp ) THEN ! DO na = 1, nat ! IF ( ityp(na) == np ) THEN ! ijh = 1 ! DO ih = 1, nh(np) ! ikb = ijkb0 + ih ! becsum(ijh,na,current_spin) = & becsum(ijh,na,current_spin) + & 2.d0 * w1 * becp%r(ikb,ibnd) *& & becp1(ikb,ibnd) ! scal = scal + qq(ih,ih,np) *1.d0 *& & becp%r(ikb,ibnd) * becp1(ikb,ibnd) ! ijh = ijh + 1 ! DO jh = ( ih + 1 ), nh(np) ! jkb = ijkb0 + jh ! becsum(ijh,na,current_spin) = & becsum(ijh,na,current_spin) + & w1 * 2.D0 * (becp1(ikb,ibnd) * & &becp%r(jkb,ibnd) + & becp1(jkb,ibnd) * becp%r(ikb,ibnd)) ! scal = scal + qq(ih,jh,np) * 1.d0 *& & (becp%r(ikb,ibnd) * & &becp1(jkb, ibnd) + & &becp%r(jkb,ibnd) * becp1(ikb,ibnd)) ! ijh = ijh + 1 ! ENDDO ! ENDDO ! ijkb0 = ijkb0 + nh(np) ! ENDIF ! ENDDO ! ELSE ! DO na = 1, nat ! IF ( ityp(na) == np ) ijkb0 = ijkb0 + nh(np) ! ENDDO ! ENDIF ! ENDDO ! ENDDO ! CALL stop_clock( 'becsum' ) ! ENDIF ! IF( dffts%have_task_groups ) THEN DEALLOCATE( tg_rho ) END IF ! RETURN ! END SUBROUTINE lr_calc_dens_gamma !----------------------------------------------------------------------- SUBROUTINE lr_calc_dens_k ! USE becmod, ONLY : bec_type, becp, calbec USE lr_variables, ONLY : becp1_c ! DO ik=1,nks DO ibnd=1,nbnd psic(:)=(0.0d0,0.0d0) DO ig=1,npw_k(ik) psic(nls(igk_k(ig,ik)))=evc1(ig,ibnd,ik) ENDDO ! CALL invfft ('Wave', psic, dffts) ! w1=wg(ibnd,ik)/omega ! ! loop over real space points DO ir=1,dffts%nnr rho_1(ir,:)=rho_1(ir,:) & +2.0d0*w1*real(conjg(revc0(ir,ibnd,ik))*psic(ir),dp) ENDDO ! ENDDO ENDDO ! ! ... If we have a US pseudopotential we compute here the becsum term ! IF ( okvan ) THEN ! DO ik =1,nks ! CALL init_us_2(npw_k(ik),igk_k(1,ik),xk(1,ik),vkb) ! scal = 0.0d0 becsum(:,:,:) = 0.0d0 ! IF ( nkb > 0 .and. okvan ) THEN ! call ccalbec(nkb,npwx,npw_k(ik),nbnd,becp,vkb,evc1) CALL calbec(npw_k(ik),vkb,evc1(:,:,ik),becp) ENDIF ! CALL start_clock( 'becsum' ) ! DO ibnd = 1, nbnd scal = 0.0d0 ! w1 = wg(ibnd,ik) ijkb0 = 0 ! DO np = 1, ntyp ! IF ( upf(np)%tvanp ) THEN ! DO na = 1, nat ! IF ( ityp(na) == np ) THEN ! ijh = 1 ! DO ih = 1, nh(np) ! ikb = ijkb0 + ih ! becsum(ijh,na,current_spin) = & becsum(ijh,na,current_spin) + & 2.d0 * w1 * & &DBLE(CONJG(becp%k(ikb,ibnd)) *& & becp1_c(ikb,ibnd,ik)) ! scal = scal + qq(ih,ih,np) * 1.d0 *& & DBLE(CONJG(becp%k(ikb,ibnd)) *& & becp1_c(ikb,ibnd,ik)) ! ijh = ijh + 1 ! DO jh = ( ih + 1 ), nh(np) ! jkb = ijkb0 + jh ! becsum(ijh,na,current_spin) = & becsum(ijh,na,current_spin) + & w1 * 2.d0 * DBLE(& & CONJG(becp1_c(ikb,ibnd,ik)) *& & becp%k(jkb,ibnd) + & becp1_c(jkb,ibnd,ik) *& & CONJG(becp%k(ikb,ibnd))) ! scal = scal + qq(ih,jh,np) * 1.d0 * & & DBLE(CONJG(becp%k(ikb,ibnd)) *& & becp1_c(jkb,ibnd,ik)+& & becp%k(jkb,ibnd) * & & CONJG(becp1_c(ikb,ibnd,ik))) ! ijh = ijh + 1 ! ENDDO ! ENDDO ! ijkb0 = ijkb0 + nh(np) ! ENDIF ! ENDDO ! ELSE ! DO na = 1, nat ! IF ( ityp(na) == np ) ijkb0 = ijkb0 + nh(np) ! ENDDO ! ENDIF ! ENDDO ! ENDDO ! CALL stop_clock( 'becsum' ) ! ENDDO ! ENDIF ! RETURN ! END SUBROUTINE lr_calc_dens_k !-------------------------------------------------------------------- END SUBROUTINE lr_calc_dens !-------------------------------------------------------------------- TDDFPT/src/lr_readin.f900000755000700200004540000002455112053145625014125 0ustar marsamoscm! ! Copyright (C) 2001-2011 Quantum ESPRESSO group ! This file is distributed under the terms of the ! GNU General Public License. See the file `License' ! in the root directory of the present distribution, ! or http://www.gnu.org/copyleft/gpl.txt . ! !---------------------------------------------------------------------------- SUBROUTINE lr_readin !----------------------------------------------------------------------- ! ! This routine reads the control variables from standard input (unit 5). ! A second routine read_file reads the variables saved to file ! by the self-consistent program. ! USE lr_variables USE kinds, ONLY : DP USE io_files, ONLY : tmp_dir, prefix, wfc_dir USE lsda_mod, ONLY : current_spin, nspin USE control_flags, ONLY : twfcollect,use_para_diag USE scf, ONLY : vltot, v, vrs, vnew, & & destroy_scf_type USE fft_base, ONLY : dfftp USE gvecs, ONLY : doublegrid USE wvfct, ONLY : nbnd, et, wg USE lsda_mod, ONLY : isk USE ener, ONLY : ef USE io_global, ONLY : ionode, ionode_id USE klist, ONLY : nks, wk, nelec USE fixed_occ, ONLY : tfixed_occ USE input_parameters, ONLY : degauss, nosym, wfcdir, outdir,& & max_seconds USE ktetra, ONLY : ltetra USE realus, ONLY : real_space, real_space_debug,& & init_realspace_vars, qpointlist,& & betapointlist, read_rs_status, newd_r USE funct, ONLY : dft_is_meta USE io_global, ONLY : stdout USE control_flags, ONLY : tqr, twfcollect USE iotk_module USE charg_resp, ONLY : w_T_prefix, omeg, w_T_npol, epsil USE mp, ONLY : mp_bcast,mp_barrier USE mp_global, ONLY : my_pool_id, intra_image_comm, & & intra_pool_comm, nproc_image, & & nproc_pool, nproc_pool_file, & & nproc_image_file, nproc_bgrp, & & nproc_bgrp_file USE io_global, ONLY : ionode, ionode_id USE DFUNCT, ONLY : newd USE vlocal, ONLY : strf IMPLICIT NONE ! CHARACTER(LEN=256), EXTERNAL :: trimcheck ! CHARACTER(LEN=256) :: beta_gamma_z_prefix ! fine control of beta_gamma_z file CHARACTER(LEN=80) :: disk_io ! Specify the amount of I/O activities INTEGER :: ios, iunout, ierr, ipol LOGICAL :: auto_rs ! NAMELIST / lr_input / restart, restart_step, lr_verbosity, prefix, outdir,& & test_case_no, wfcdir, disk_io, max_seconds NAMELIST / lr_control / itermax, ipol, ltammd, real_space, real_space_debug,& & charge_response, tqr, auto_rs, no_hxc, n_ipol, project NAMELIST / lr_post / omeg, beta_gamma_z_prefix, w_T_npol, plot_type, epsil, itermax_int ! auto_rs = .TRUE. #ifdef __MPI IF (ionode) THEN #endif ! ! Set default values for variables in namelist ! CALL get_env( 'ESPRESSO_TMPDIR', outdir ) IF ( trim( outdir ) == ' ' ) outdir = './' itermax = 500 restart = .FALSE. restart_step = itermax+1 lr_verbosity = 1 prefix = 'pwscf' disk_io = 'default' ltammd = .FALSE. ipol = 1 n_ipol = 1 no_hxc = .FALSE. real_space = .FALSE. real_space_debug = 0 charge_response = 0 test_case_no = 0 tqr = .FALSE. auto_rs = .TRUE. beta_gamma_z_prefix = 'undefined' omeg= 0.0_DP epsil = 0.0_DP w_T_npol = 1 plot_type = 1 project = .FALSE. max_seconds = 0.D0 ! ! Reading the namelist lr_input ! CALL input_from_file( ) ! READ (5, lr_input, err = 200, iostat = ios) 200 CALL errore ('lr_readin', 'reading lr_input namelist', ABS (ios) ) ! ! ! Reading the namelist lr_control ! READ (5, lr_control, err = 201, iostat = ios) 201 CALL errore ('lr_readin', 'reading lr_control namelist', ABS (ios) ) ! ! ! Reading the namelist lr_post ! IF (charge_response == 1) THEN READ (5, lr_post, err = 202, iostat = ios) 202 CALL errore ('lr_readin', 'reading lr_post namelist', ABS (ios) ) bgz_suffix = TRIM ( "-stage2.beta_gamma_z." ) WRITE(stdout,'(/5x,"Prefix of current run is appended by -stage2")') IF ( beta_gamma_z_prefix == 'undefined' ) THEN beta_gamma_z_prefix=TRIM(prefix) ENDIF ELSE bgz_suffix = TRIM ( ".beta_gamma_z." ) ENDIF ! ! The status of the real space flags should be read manually ! ! Do not mess with already present wfc structure twfcollect = .FALSE. ! ! Set-up all the dir and suffix variables. ! outdir = trimcheck(outdir) tmp_dir = outdir IF ( .NOT. TRIM( wfcdir ) == 'undefined' ) THEN ! wfc_dir = trimcheck ( wfcdir ) ! ENDIF w_T_prefix = TRIM( tmp_dir ) // TRIM( beta_gamma_z_prefix ) // & & ".beta_gamma_z." ! ierr = 0 ! ! Set-up polarization direction(s). ! IF ( ipol==4 ) THEN ! n_ipol = 3 LR_polarization=1 ! ELSE ! LR_polarization=ipol ! ENDIF IF (itermax_int < itermax) itermax_int=itermax ! ! Limited disk_io support: currently only one setting is supported ! SELECT CASE( TRIM( disk_io ) ) CASE ( 'reduced' ) ! lr_io_level = -1 restart = .FALSE. ! CASE DEFAULT ! lr_io_level = 1 END SELECT #ifdef __MPI ENDIF ! CALL bcast_lr_input CALL mp_bcast(auto_rs, ionode_id) #endif ! outdir = TRIM( tmp_dir ) // TRIM( prefix ) // '.save' IF (auto_rs) CALL read_rs_status( outdir, ierr ) IF (real_space) real_space_debug=99 IF (real_space_debug > 0) real_space=.TRUE. IF (lr_verbosity > 1) THEN WRITE(stdout,'(5x,"Status of real space flags: TQR=", L5 ,& &" REAL_SPACE=", L5)') tqr, real_space ENDIF ! ! Now PWSCF XML file will be read, and various initialisations will be done ! CALL read_file() ! ! Make sure all the features used in the PWscf calculation are actually ! supported by TDDFPT. ! CALL input_sanity() ! ! Deallocate some variables created with read_file but not used in TDDFPT ! DEALLOCATE( strf ) CALL destroy_scf_type(vnew) ! ! Re-initialize all needed quantities from the scf run ! current_spin=1 ! CALL init_us_1 ( ) ! IF (tqr) THEN CALL newd_r() ELSE CALL newd() !OBM: this is for the ground charge density ENDIF ! IF ( real_space_debug > 0 ) THEN WRITE(stdout,'(/5x,"Real space implementation V.1 D190908",1x)') ! !OBM - correct parellism issues CALL init_realspace_vars() CALL betapointlist() WRITE(stdout,'(5X,"Real space initialisation completed")') ENDIF ! ! Now put the potential calculated in read_file into the correct place ! and deallocate the now redundant associated variables ! CALL set_vrs ( vrs, vltot, v%of_r, 0, 0, dfftp%nnr, nspin, doublegrid ) DEALLOCATE( vltot ) CALL destroy_scf_type(v) ! ! Recalculate the weights of the Kohn-Sham orbitals. ! (Should this not be a call to weights() to make this !#! ! less insulator specific?) !#! ! CALL iweights( nks, wk, nbnd, nelec, et, ef, wg, 0, isk) ! ! IF ( charge_response == 2 ) CALL lr_set_boxes_density() ! !Scalapack related stuff, ! #ifdef __MPI use_para_diag = .TRUE. CALL check_para_diag( nbnd ) #else use_para_diag = .FALSE. #endif RETURN CONTAINS SUBROUTINE input_sanity() !-------------------------------------------------------------------------- ! ! This routine aims to gather together all of the input sanity checks ! (features enabled in PWscf which are unsupported in TDDFPT) together in ! one place. ! !-------------------------------------------------------------------------- USE fft_base, ONLY : dffts IMPLICIT NONE ! ! Charge response mode 1 is the "do Lanczos chains twice, conserve memory" ! scheme ! IF (charge_response == 1 .AND. omeg == 0.D0) & & CALL errore ('lr_readin', & & 'omeg must be defined for charge response mode 1', 1 ) IF ( project .AND. charge_response /= 1) & & CALL errore ('lr_readin', & & 'projection is possible only in charge response mode 1', 1 ) ! ! Meta-DFT currently not supported by TDDFPT ! IF (dft_is_meta()) & & CALL errore( ' iosys ', ' Meta DFT ' // 'not implemented yet', 1 ) ! ! Non-insulating systems currently not supported by TDDFPT ! IF ( (ltetra .OR. tfixed_occ .OR. (degauss /= 0.D0)) ) & & CALL errore( ' iosys ', ' Linear response calculation ' // & & 'not implemented for non-insulating systems', 1 ) ! ! Symmetry not supported ! IF ( .NOT. nosym ) & & CALL errore( ' iosys ', ' Linear response calculation ' // & & 'not implemented with symmetry', 1 ) ! ! K-points implemented but still unsupported (use at your own risk!) ! IF ( .NOT. gamma_only ) & & CALL errore(' iosys', 'k-point algorithm is not tested yet',1) ! ! Check that either we have the same numebr of procs as the inital PWscf ! run OR that the wavefunctions were gathered into one file at the end of ! the PWscf run. ! IF (nproc_image /= nproc_image_file .AND. .NOT. twfcollect) & CALL errore('lr_readin',& & 'pw.x run with a different number of processors. & & Use wf_collect=.true.',1) IF (nproc_pool /= nproc_pool_file .AND. .NOT. twfcollect) & CALL errore('lr_readin',& & 'pw.x run with a different number of pools. & & Use wf_collect=.true.',1) IF (nproc_bgrp /= nproc_bgrp_file .AND. .NOT. twfcollect) & CALL errore('lr_readin',& & 'pw.x run with a different number of band groups. & & Use wf_collect=.true.',1) ! ! Experimental task groups warning. ! IF (dffts%have_task_groups) CALL infomsg( 'lr_readin','Usage of task & &groups with TDDFPT is still experimental. Use at your own risk.' ) ! RETURN ! END SUBROUTINE input_sanity END SUBROUTINE lr_readin TDDFPT/src/bcast_lr_input.f900000755000700200004540000000456612053145625015202 0ustar marsamoscm! ! Copyright (C) 2001-2003 PWSCF group ! This file is distributed under the terms of the ! GNU General Public License. See the file `License' ! in the root directory of the present distribution, ! or http://www.gnu.org/copyleft/gpl.txt . ! !----------------------------------------------------------------------- SUBROUTINE bcast_lr_input !----------------------------------------------------------------------- ! ! The first processor sends the input to all the other processors ! ! ! Modified by Osman Baris Malcioglu in 2009 #ifdef __MPI USE lr_variables USE realus, ONLY: real_space, real_space_debug USE mp, ONLY: mp_bcast, mp_barrier USE io_files, ONLY: tmp_dir, prefix, wfc_dir USE control_flags, ONLY: tqr USE charg_resp, ONLY: omeg, w_T_prefix, w_T_npol,epsil USE io_global, ONLY: ionode, ionode_id USE mp_global, ONLY: intra_image_comm IMPLICIT NONE ! ! ! CALL mp_barrier() CALL mp_bcast (lr_io_level, ionode_id ) CALL mp_bcast (itermax, ionode_id ) CALL mp_bcast (itermax_int, ionode_id ) CALL mp_bcast (charge_response, ionode_id ) CALL mp_bcast (project, ionode_id ) CALL mp_bcast (restart, ionode_id ) CALL mp_bcast (restart_step, ionode_id ) CALL mp_bcast (lr_verbosity, ionode_id ) CALL mp_bcast (prefix, ionode_id ) CALL mp_bcast (tmp_dir, ionode_id ) CALL mp_bcast (wfc_dir, ionode_id ) CALL mp_bcast (LR_polarization, ionode_id ) CALL mp_bcast (ltammd, ionode_id ) !call mp_bcast (broadening, ionode_id ) CALL mp_bcast (real_space, ionode_id ) CALL mp_bcast (real_space_debug, ionode_id ) CALL mp_bcast (tmp_dir, ionode_id ) CALL mp_bcast (tqr, ionode_id ) CALL mp_bcast (test_case_no, ionode_id ) CALL mp_bcast (omeg, ionode_id ) CALL mp_bcast (epsil, ionode_id ) CALL mp_bcast (w_T_prefix, ionode_id ) CALL mp_bcast (w_T_npol, ionode_id ) CALL mp_bcast (n_ipol, ionode_id ) CALL mp_bcast (plot_type, ionode_id ) CALL mp_bcast (no_hxc, ionode_id ) CALL mp_bcast (bgz_suffix, ionode_id ) CALL mp_barrier() !print *, "bcast lr input finished" !print *, "variables" !print *, "prefix=", prefix !print *, "tmp_dir", tmp_dir !print *, "w_T_prefix=", w_T_prefix !print *, "charge_response=",charge_response !print *, "omeg=",omeg !print *, "test_case_no=",test_case_no #endif RETURN END SUBROUTINE bcast_lr_input TDDFPT/src/stop_lr.f900000755000700200004540000000502312053145625013641 0ustar marsamoscm! ! Copyright (C) 2001-2004 PWSCF group ! This file is distributed under the terms of the ! GNU General Public License. See the file `License' ! in the root directory of the present distribution, ! or http://www.gnu.org/copyleft/gpl.txt . ! !---------------------------------------------------------------------------- SUBROUTINE stop_lr( full_run ) !---------------------------------------------------------------------------- ! ! ... Synchronize processes before stopping. ! ! Modified by O. Baris Malcioglu (2009) USE kinds, ONLY : DP USE mp, ONLY : mp_end, mp_barrier ! USE parallel_include USE lr_variables, ONLY : n_ipol, LR_polarization, beta_store USE lr_variables, ONLY : gamma_store, zeta_store, norm0, rho_1_tot USE lr_variables, ONLY : lr_verbosity, itermax, bgz_suffix USE io_global, ONLY : ionode USE io_files, ONLY : tmp_dir, prefix USE io_global, ONLY : stdout USE environment, ONLY : environment_end ! For gaussian cube file USE ions_base, ONLY : nat, ityp, atm, ntyp => nsp, tau USE cell_base, ONLY : celldm, at, bg ! IMPLICIT NONE ! LOGICAL, INTENT(IN) :: full_run ! CHARACTER(len=6), EXTERNAL :: int_to_char ! CHARACTER(len=256) :: filename ! INTEGER :: ip,i,j ! ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF ! I write the beta gamma and z coefficents to output directory for ! easier post processing. These can also be read from the output log file IF(full_run) THEN #ifdef __MPI IF (ionode) THEN #endif ! DO ip=1,n_ipol IF (n_ipol==3) filename = trim(prefix) // trim(bgz_suffix) // trim(int_to_char(ip)) IF (n_ipol==1) filename = trim(prefix) // trim(bgz_suffix) // trim(int_to_char(LR_polarization)) filename = trim(tmp_dir) // trim(filename) ! ! OPEN (158, file = filename, form = 'formatted', status = 'replace') ! WRITE(158,*) itermax ! WRITE(158,*) norm0(ip) ! DO i=1,itermax ! WRITE(158,*) beta_store(ip,i) WRITE(158,*) gamma_store(ip,i) !This is absolutely necessary for cross platform compatibilty DO j=1,n_ipol WRITE(158,*) zeta_store (ip,j,i) ENDDO ! ENDDO ! CLOSE(158) ! ENDDO #ifdef __MPI ENDIF #endif ENDIF ! ! Deallocate lr variables ! CALL lr_dealloc() ! CALL environment_end('TDDFPT') ! CALL mp_barrier() ! CALL mp_end() ! #if defined (__T3E) ! ! ... set streambuffers off ! CALL set_d_stream( 0 ) ! #endif ! STOP ! ! END SUBROUTINE stop_lr TDDFPT/src/lr_apply_liouvillian.f900000755000700200004540000004347312053145625016423 0ustar marsamoscm!----------------------------------------------------------------------- SUBROUTINE lr_apply_liouvillian( evc1, evc1_new, sevc1_new, interaction ) !--------------------------------------------------------------------- ! Applies linear response operator to response wavefunctions ! (H - E)*psi(k+q) + HXC ! ! Or to be more exact this routine is responsible for calculating ! L.q(i) and (L^T).p(i) ! Where q is evc1 ! It returns partial qdash(i+1) and pdash(i+1) in evc1_new. ! ! interaction=.true. corresponds to eq.(32) ! interaction=.false. corresponds to eq.(33) ! in Ralph Gebauer, Brent Walker J. Chem. Phys., 127, 164106 (2007) !--------------------------------------------------------------------- ! ! Modified by Osman Baris Malcioglu in 2009 ! USE ions_base, ONLY : ityp, nat, ntyp=>nsp USE cell_base, ONLY : tpiba2 USE fft_base, ONLY : dffts USE fft_interfaces, ONLY : fwfft USE gvecs, ONLY : nls, nlsm USE gvect, ONLY : nl, ngm, gstart, g, gg USE fft_base, ONLY : dfftp USE io_global, ONLY : stdout USE kinds, ONLY : dp USE klist, ONLY : nks, xk USE lr_variables, ONLY : evc0, revc0, rho_1, lr_verbosity,& & ltammd, size_evc, no_hxc USE realus, ONLY : igk_k,npw_k USE lsda_mod, ONLY : nspin USE uspp, ONLY : vkb, nkb, okvan USE uspp_param, ONLY : nhm, nh USE wavefunctions_module, ONLY : psic USE wvfct, ONLY : nbnd, npwx, igk, g2kin, et USE control_flags, ONLY : gamma_only USE realus, ONLY : real_space, fft_orbital_gamma,& & initialisation_level,& & bfft_orbital_gamma,& & calbec_rs_gamma,& & add_vuspsir_gamma, v_loc_psir,& & s_psir_gamma, real_space_debug,& & betasave, box_beta, maxbox_beta,& & newq_r USE lr_variables, ONLY : lr_verbosity USE io_global, ONLY : stdout USE dfunct, ONLY : newq USE control_flags, ONLY : tqr ! ! IMPLICIT NONE ! COMPLEX(kind=dp),INTENT(in) :: evc1(npwx,nbnd,nks) COMPLEX(kind=dp),INTENT(out) :: evc1_new(npwx,nbnd,nks),& & sevc1_new(npwx,nbnd,nks) ! output : sevc1_new = S * evc1_new ! LOGICAL, INTENT(in) :: interaction ! ! Local variables ! INTEGER :: ir, ibnd, ik, ig, ia, mbia INTEGER :: ijkb0, na, nt, ih, jh, ikb, jkb, iqs,jqs ! REAL(kind=dp), ALLOCATABLE :: dvrs(:,:), dvrss(:) REAL(kind=dp), ALLOCATABLE :: d_deeq(:,:,:,:) ! COMPLEX(kind=dp), ALLOCATABLE :: dvrs_temp(:,:) COMPLEX(kind=dp), ALLOCATABLE :: spsi1(:,:) ! COMPLEX(kind=dp) :: fp, fm ! REAL(kind=dp), ALLOCATABLE, DIMENSION(:) :: w1, w2 ! ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF ! CALL start_clock('lr_apply') ! IF (interaction) CALL start_clock('lr_apply_int') IF (.not.interaction) CALL start_clock('lr_apply_no') ! ALLOCATE( d_deeq(nhm, nhm, nat, nspin) ) d_deeq(:,:,:,:)=0.0d0 ! ALLOCATE( spsi1(npwx, nbnd) ) spsi1(:,:)=(0.0d0,0.0d0) ! IF( interaction ) THEN ! ! Calculate the full L ! ALLOCATE( dvrs(dfftp%nnr, nspin) ) ALLOCATE( dvrss(dffts%nnr) ) dvrs(:,:)=0.0d0 dvrss(:)=0.0d0 ! ! Calculation of the charge density response ! CALL lr_calc_dens( evc1, .false. ) ! ! Given the change of the charge density ! we calculate the change of the Hartree and XC potential and ! put it in dvrss() ! IF (no_hxc) THEN ! ! With no_hxc=.true. we recover the independent electrion ! approximation, so we zero the interation. ! dvrs(:,1)=0.0d0 CALL interpolate (dvrs(:,1),dvrss,-1) ! ELSE ! dvrs(:,1)=rho_1(:,1) ! ! In the gamma_only case dvrs is real, but dv_of_drho expects ! a complex array on input, hence this temporary variable. ! ALLOCATE( dvrs_temp(dfftp%nnr, nspin) ) dvrs_temp = CMPLX( dvrs, 0.0d0, kind=dp ) ! DEALLOCATE ( dvrs ) ! CALL dv_of_drho(0,dvrs_temp,.FALSE.) ! ALLOCATE ( dvrs(dfftp%nnr, nspin) ) dvrs=DBLE(dvrs_temp) DEALLOCATE(dvrs_temp) ! IF ( okvan ) THEN IF ( tqr ) THEN CALL newq_r(dvrs,d_deeq,.TRUE.) ELSE ALLOCATE( psic(dfftp%nnr) ) psic(:)=(0.0d0,0.0d0) ! CALL newq(dvrs,d_deeq,.TRUE.) ! DEALLOCATE( psic ) ENDIF ENDIF CALL add_paw_to_deeq(d_deeq) ! ! Put the nteraction on the smooth grid. ! CALL interpolate (dvrs(:,1),dvrss,-1) ENDIF ! ENDIF ! ! Make sure the psic workspace is availible ! ALLOCATE ( psic (dfftp%nnr) ) ! IF( gamma_only ) THEN ! CALL lr_apply_liouvillian_gamma() ! ELSE ! CALL lr_apply_liouvillian_k() ! ENDIF ! DEALLOCATE ( psic ) ! IF ( interaction .and. (.not.ltammd) ) THEN ! ! Normal interaction ! WRITE(stdout,'(5X,"lr_apply_liouvillian: & &applying interaction: normal")') ! ! Here we add the two terms: ! [H(k) - E(k)] * evc1(k) + P_c(k) [dV_{HXC} * revc0(k)] ! CALL zaxpy(size_evc,CMPLX(1.0d0,0.0d0,kind=dp),& &evc1_new(:,:,:), 1, sevc1_new(:,:,:), 1) ! ! ELSEIF ( interaction .and. ltammd ) THEN ! ! Tamm-dancoff interaction ! WRITE(stdout,'(5X,"lr_apply_liouvillian:& & applying interaction: tamm-dancoff")') ! ! Here evc1_new contains the interaction ! CALL zaxpy(size_evc,CMPLX(0.5d0,0.0d0,kind=dp),& &evc1_new(:,:,:) , 1 , sevc1_new(:,:,:),1) ! ! ELSE ! ! Non interacting ! WRITE(stdout,'(5X,"lr_apply_liouvillian:& & not applying interaction")') ! ENDIF ! IF (gstart == 2 .AND. gamma_only ) sevc1_new(1,:,:) = & &CMPLX( REAL( sevc1_new(1,:,:), dp ), 0.0d0 ,dp ) ! IF(gstart==2 .and. gamma_only) THEN ! DO ik=1,nks ! DO ibnd=1,nbnd ! ! IF (abs(aimag(sevc1_new(1,ibnd,ik)))>1.0d-12) THEN ! CALL errore(' lr_apply_liouvillian ',& 'Imaginary part of G=0 '// & 'component does not equal zero',1) ! ENDIF ! ENDDO ! ENDDO ! ENDIF ! ! Here we apply the S^{-1} operator. ! See equations after Eq.(47) of B. Walker et al., J. Chem. Phys. ! 127, 164106 (2007). ! ! S^{-1} ( H(k)*evc1(k) - E(k) * S evc1(k) ) ! or ! S^{-1} ( H(k)*evc1(k) - E(k) * S evc1(k) + P_c(k) [dV_{HXC} * ! revc0(k)] ) ! DO ik=1,nks ! CALL sm1_psi(.FALSE., ik, npwx, npw_k(ik), nbnd, & &sevc1_new(1,1,ik), evc1_new(1,1,ik)) ! ENDDO ! IF (allocated(dvrs)) DEALLOCATE(dvrs) IF (allocated(dvrss)) DEALLOCATE(dvrss) DEALLOCATE(d_deeq) DEALLOCATE(spsi1) ! ! CALL stop_clock('lr_apply') IF (interaction) CALL stop_clock('lr_apply_int') IF (.not.interaction) CALL stop_clock('lr_apply_no') ! RETURN ! CONTAINS ! SUBROUTINE lr_apply_liouvillian_gamma() ! USE lr_variables, ONLY : becp1, tg_revc0 USE wavefunctions_module, ONLY : psic USE realus, ONLY : tg_psic USE mp_global, ONLY : me_bgrp USE fft_base, ONLY : dffts, tg_gather ! REAL(kind=dp), ALLOCATABLE :: becp2(:,:) REAL(kind=dp), ALLOCATABLE :: tg_dvrss(:) LOGICAL :: use_tg INTEGER :: v_siz, incr, ioff ! use_tg=dffts%have_task_groups incr = 2 ! IF ( nkb > 0 .and. okvan ) THEN ! ALLOCATE(becp2(nkb,nbnd)) becp2(:,:)=0.0d0 ! ENDIF ! ! Now apply to the ground state wavefunctions ! and convert to real space ! IF ( interaction ) THEN ! CALL start_clock('interaction') IF (nkb > 0 .and. okvan) THEN ! calculation of becp2 becp2(:,:) = 0.0d0 ! ijkb0 = 0 ! DO nt = 1, ntyp ! DO na = 1, nat ! IF ( ityp(na) == nt ) THEN ! DO ibnd = 1, nbnd ! DO jh = 1, nh(nt) ! jkb = ijkb0 + jh ! DO ih = 1, nh(nt) ! ikb = ijkb0 + ih becp2(ikb, ibnd) = becp2(ikb, ibnd) + & d_deeq(ih,jh,na,1) * becp1(jkb,ibnd) ! ENDDO ! ENDDO ! ENDDO ! ijkb0 = ijkb0 + nh(nt) ! ENDIF ! ENDDO ! ENDDO !end: calculation of becp2 ENDIF IF( dffts%have_task_groups ) THEN ! v_siz = dffts%tg_nnr * dffts%nogrp ! incr = 2 * dffts%nogrp ! ALLOCATE( tg_dvrss(1:v_siz) ) tg_dvrss=0.0d0 ! CALL tg_gather(dffts, dvrss, tg_dvrss) ! ENDIF ! ! evc1_new is used as a container for the interaction ! evc1_new(:,:,:)=(0.0d0,0.0d0) ! DO ibnd=1,nbnd,incr ! ! Product with the potential vrs = (vltot+vr) ! revc0 is on smooth grid. psic is used up to smooth grid ! IF(dffts%have_task_groups) THEN ! DO ir=1, dffts%nr1x*dffts%nr2x*dffts%tg_npp( me_bgrp + 1 ) ! tg_psic(ir)=tg_revc0(ir,ibnd,1)*CMPLX(tg_dvrss(ir),0.0d0,dp) ! ENDDO ! ELSE ! DO ir=1,dffts%nnr ! psic(ir)=revc0(ir,ibnd,1)*CMPLX(dvrss(ir),0.0d0,dp) ! ENDDO ! ENDIF ! IF (real_space_debug > 7 .and. okvan .and. nkb > 0) THEN !THE REAL SPACE PART (modified from s_psi) !fac = sqrt(omega) ! ijkb0 = 0 iqs = 0 jqs = 0 ! DO nt = 1, ntyp ! DO ia = 1, nat ! IF ( ityp(ia) == nt ) THEN ! mbia = maxbox_beta(ia) ALLOCATE( w1(nh(nt)), w2(nh(nt)) ) w1 = 0.D0 w2 = 0.D0 ! DO ih = 1, nh(nt) ! DO jh = 1, nh(nt) ! jkb = ijkb0 + jh w1(ih) = w1(ih) + becp2(jkb, ibnd) IF ( ibnd+1 <= nbnd ) w2(ih) = w2(ih) + & &becp2(jkb, ibnd+1) ! ENDDO ! ENDDO ! !w1 = w1 * fac !w2 = w2 * fac ijkb0 = ijkb0 + nh(nt) ! DO ih = 1, nh(nt) ! DO ir = 1, mbia ! iqs = jqs + ir psic( box_beta(ir,ia) ) = & &psic( box_beta(ir,ia) ) + & &betasave(ia,ih,ir)*& &CMPLX( w1(ih), w2(ih) ) ! ENDDO ! jqs = iqs ! ENDDO ! DEALLOCATE( w1, w2 ) ! ENDIF ! ENDDO ! ENDDO ENDIF ! ! Back to reciprocal space ! CALL bfft_orbital_gamma (evc1_new(:,:,1), ibnd, nbnd,.false.) ! ENDDO ! IF(dffts%have_task_groups) DEALLOCATE (tg_dvrss) ! ! IF( nkb > 0 .and. okvan .and. real_space_debug <= 7) THEN !The non real_space part CALL dgemm( 'N', 'N', 2*npw_k(1), nbnd, nkb, 1.d0, vkb, & 2*npwx, becp2, nkb, 1.d0, evc1_new, 2*npwx ) ! ENDIF ! CALL stop_clock('interaction') ! ENDIF ! ! Call h_psi on evc1 such that h.evc1 = sevc1_new ! CALL h_psi(npwx,npw_k(1),nbnd,evc1(1,1,1),sevc1_new(1,1,1)) ! ! spsi1 = s*evc1 ! IF (real_space_debug > 9 ) THEN DO ibnd=1,nbnd,2 CALL fft_orbital_gamma(evc1(:,:,1),ibnd,nbnd) CALL s_psir_gamma(ibnd,nbnd) CALL bfft_orbital_gamma(spsi1,ibnd,nbnd) ENDDO ELSE CALL s_psi(npwx,npw_k(1),nbnd,evc1(1,1,1),spsi1) ENDIF ! ! Subtract the eigenvalues ! DO ibnd=1,nbnd ! CALL zaxpy(npw_k(1), CMPLX(-et(ibnd,1),0.0d0,dp), & &spsi1(:,ibnd), 1, sevc1_new(:,ibnd,1), 1) ! ENDDO ! IF( nkb > 0 .and. okvan ) DEALLOCATE(becp2) ! RETURN ! END SUBROUTINE lr_apply_liouvillian_gamma ! SUBROUTINE lr_apply_liouvillian_k() ! USE lr_variables, ONLY : becp1_c ! COMPLEX(kind=dp), ALLOCATABLE :: becp2(:,:) ! IF( nkb > 0 .AND. okvan ) THEN ! ALLOCATE(becp2(nkb,nbnd)) becp2(:,:)=(0.0d0,0.0d0) ! ENDIF ! ! Now apply to the ground state wavefunctions ! and convert to real space ! IF ( interaction ) THEN ! CALL start_clock('interaction') ! ! evc1_new is used as a container for the interaction ! evc1_new(:,:,:)=(0.0d0,0.0d0) ! DO ik=1,nks ! DO ibnd=1,nbnd ! ! Product with the potential vrs = (vltot+vr) ! DO ir=1,dffts%nnr ! psic(ir)=revc0(ir,ibnd,ik)*cmplx(dvrss(ir),0.0d0,dp) ! ENDDO ! ! Back to reciprocal space ! CALL fwfft ('Wave', psic, dffts) ! DO ig=1,npw_k(ik) ! evc1_new(ig,ibnd,ik)=psic(nls(igk_k(ig,ik))) ! ENDDO ! ENDDO ! ENDDO ! CALL stop_clock('interaction') ! IF ( nkb > 0 .and. okvan ) THEN ! DO ik=1,nks ! CALL init_us_2(npw_k(ik),igk_k(1,ik),xk(1,ik),vkb) ! becp2(:,:) = 0.0d0 ! ijkb0 = 0 ! DO nt = 1, ntyp ! DO na = 1, nat ! IF ( ityp(na) == nt ) THEN ! DO ibnd = 1, nbnd ! DO jh = 1, nh(nt) ! jkb = ijkb0 + jh ! DO ih = 1, nh(nt) ! ikb = ijkb0 + ih becp2(ikb, ibnd) = becp2(ikb, ibnd) + & d_deeq(ih,jh,na,1) * becp1_c(jkb,ibnd,ik) ! ENDDO ! ENDDO ! ENDDO ! ijkb0 = ijkb0 + nh(nt) ! ENDIF ! ENDDO ! ENDDO ! !evc1_new(ik) = evc1_new(ik) + vkb*becp2(ik) CALL zgemm( 'N', 'N', npw_k(ik), nbnd, nkb, (1.d0,0.d0), vkb, & npwx, becp2, nkb, (1.d0,0.d0), evc1_new(:,:,ik), npwx ) ! ENDDO ! ENDIF ! ENDIF ! ! Call h_psi on evc1 ! h_psi uses arrays igk and npw, so restore those ! DO ik=1,nks ! CALL init_us_2(npw_k(ik),igk_k(1,ik),xk(1,ik),vkb) ! DO ig=1,npw_k(ik) ! g2kin(ig)=((xk(1,ik)+g(1,igk_k(ig,ik)))**2 & +(xk(2,ik)+g(2,igk_k(ig,ik)))**2 & +(xk(3,ik)+g(3,igk_k(ig,ik)))**2)*tpiba2 ! ENDDO ! igk(:)=igk_k(:,ik) ! CALL h_psi(npwx,npw_k(ik),nbnd,evc1(1,1,ik),sevc1_new(1,1,ik)) ! CALL s_psi(npwx,npw_k(ik),nbnd,evc1(1,1,ik),spsi1) ! ! Subtract the eigenvalues ! DO ibnd=1,nbnd ! DO ig=1,npw_k(ik) ! sevc1_new(ig,ibnd,ik)=sevc1_new(ig,ibnd,ik) & -cmplx(et(ibnd,ik),0.0d0,dp)*spsi1(ig,ibnd) ! ENDDO ! ENDDO ! ENDDO ! end k loop ! IF( nkb > 0 .and. okvan ) DEALLOCATE(becp2) ! RETURN END SUBROUTINE lr_apply_liouvillian_k ! END SUBROUTINE lr_apply_liouvillian !----------------------------------------------------------------------- TDDFPT/src/lr_init_nfo.f900000644000700200004540000000773112053145625014466 0ustar marsamoscm!-------------------------------------------------------------- !OBM This subroutine initialises stuff related to open shell ! calculations (kpoint > 1 degauss/=0 or nspin/=1) !------------------------------------------------------------- SUBROUTINE lr_init_nfo() ! !Created by Osman Baris Malcioglu (2009) ! ! USE kinds, ONLY : DP USE klist, ONLY : nks,degauss,lgauss,ngauss,xk, nelec USE wvfct, ONLY : nbnd, et, igk, npw, g2kin USE realus, ONLY : npw_k, igk_k USE lr_variables, ONLY : lr_verbosity USE io_global, ONLY : stdout USE constants, ONLY : pi, degspin USE noncollin_module, ONLY : noncolin USE mp, ONLY : mp_max, mp_min USE mp_global, ONLY : inter_pool_comm USE gvect, ONLY : ngm, g USE cell_base, ONLY : bg, tpiba, tpiba2, omega USE ener, ONLY : Ef USE ktetra, ONLY : ltetra USE lsda_mod, ONLY : lsda USE realus, ONLY : real_space USE control_ph, ONLY : alpha_pv, nbnd_occ USE wvfct, ONLY : npwx, ecutwfc USE klist, ONLY : nks ! IMPLICIT NONE ! ! local variables real(kind=DP) :: small, emin, emax, xmax, fac, targ INTEGER :: ik,ibnd, ipol ! ! Open shell related IF ( .not. allocated( igk_k ) ) ALLOCATE(igk_k(npwx,nks)) IF ( .not. allocated( npw_k ) ) ALLOCATE(npw_k(nks)) !IF ( .not. ALLOCATED( nbnd_occ ) ) allocate (nbnd_occ (nks)) IF (.not. real_space) THEN DO ik=1,nks ! CALL gk_sort( xk(1,ik), ngm, g, ( ecutwfc / tpiba2 ), npw, igk, g2kin ) ! npw_k(ik) = npw ! igk_k(:,ik) = igk(:) ! ! ENDDO ENDIF !OBM!! The following part is derived from phonon phq_setup ! ! 5) Computes the number of occupied bands for each k point ! !if (.not. allocated (nbnd_occ) allocate( nbnd_occ (nks) ) IF (lgauss) THEN ! ! discard conduction bands such that w0gauss(x,n) < small ! ! hint ! small = 1.0333492677046d-2 ! corresponds to 2 gaussian sigma ! small = 6.9626525973374d-5 ! corresponds to 3 gaussian sigma ! small = 6.3491173359333d-8 ! corresponds to 4 gaussian sigma ! small = 6.9626525973374d-5 ! ! - appropriate limit for gaussian broadening (used for all ngauss) ! xmax = sqrt ( - log (sqrt (pi) * small) ) ! ! - appropriate limit for Fermi-Dirac ! IF (ngauss== - 99) THEN fac = 1.d0 / sqrt (small) xmax = 2.d0 * log (0.5d0 * (fac + sqrt (fac * fac - 4.d0) ) ) ENDIF targ = ef + xmax * degauss DO ik = 1, nks DO ibnd = 1, nbnd IF (et (ibnd, ik) 5) THEN WRITE(stdout,'("")') ENDIF IF (lr_verbosity > 10) THEN PRINT *, "Real space = ", real_space PRINT *, "Real space debug ", real_space_debug PRINT *, "TQR = ", tqr ENDIF ! CALL start_clock('one_step') pol_index=1 IF ( n_ipol /= 1 ) pol_index=LR_polarization ! ! Calculation of zeta coefficients ! IF (mod(LR_iteration,2)==0) THEN ! DO ip=1,n_ipol ! zeta = lr_dot(d0psi(:,:,:,ip),evc1(:,:,:,1)) !Why gamma point dot? zeta_store (pol_index,ip,LR_iteration) = zeta WRITE(stdout,'(5x,"z1= ",1x,i6,2(1x,e21.15))') ip,real(zeta),aimag(zeta) ! ENDDO !evc1(:,:,:,1) contains the q of x for even steps, lets calculate the response related observables ! IF (charge_response == 1) THEN CALL lr_calc_dens(evc1(:,:,:,1), .true.) CALL lr_calc_F(evc1(:,:,:,1)) ENDIF ! ! ELSE ! DO ip=1,n_ipol ! zeta = (0.0d0,0.0d0) zeta_store (pol_index,ip,LR_iteration) = zeta WRITE(stdout,'(5x,"z1= ",1x,i6,2(1x,e21.15))') ip,real(zeta),aimag(zeta) ! ENDDO ! ENDIF ! ! Application of the Liouvillian superoperator for the first iteration ! IF(LR_iteration==1) THEN LR_iteration=0 !Charge response dump related part is disabled by setting this to zero IF(.not.ltammd) THEN CALL lr_apply_liouvillian(evc1(:,:,:,1),evc1_new(:,:,:,1),sevc1_new(:,:,:,1),.false.) CALL lr_apply_liouvillian(evc1(:,:,:,2),evc1_new(:,:,:,2),sevc1_new(:,:,:,2),.true.) ELSE CALL lr_apply_liouvillian(evc1(1,1,1,1),evc1_new(1,1,1,1),sevc1_new(1,1,1,1),.true.) evc1(:,:,:,2)=evc1(:,:,:,1) evc1_new(:,:,:,2)=evc1_new(:,:,:,1) sevc1_new(:,:,:,2)=sevc1_new(:,:,:,1) ENDIF LR_iteration=1 ENDIF ! ! The lanczos algorithm starts here ! http://www.cs.utk.edu/~dongarra/etemplates/node245.html ! ! Left and right vectors are orthogonalised wrto ground state wf !OBM: Notice that here "orthogonalization" is not strictly the true word, as the norm of the vectors change !This is due to how the uspp scheme is implemented, the beta are evc1_new(left).sevc1_new(right), that is, !a mixing of two vectors, thus the resultant vector from belov should be devoid from S, which affects the norm !the modification in lr_ortho subroutine handles this reversal (the last flag). DO ik=1, nks CALL lr_ortho(evc1_new(:,:,ik,1), evc0(:,:,ik), ik, ik, sevc0(:,:,ik),.true.) CALL lr_ortho(evc1_new(:,:,ik,2), evc0(:,:,ik), ik, ik, sevc0(:,:,ik),.true.) ENDDO ! ! By construction =0 should be 0, forcing this both conserves resources and increases stability alpha=0.0d0 alpha_store(pol_index,LR_iteration) = alpha WRITE(stdout,'(5X,"alpha(",i8.8,")=",e21.15)') LR_iteration,alpha ! IF ( gamma_only ) THEN ! IF ( nkb >0 ) THEN ! IF (real_space_debug>5) THEN ! real space & nkb > 0 ! ! ! The following part converts evc1_new(:,:,1,2) to real space ! then performs ccalbecr (rbecp calculation in real space) ! DO ibnd=1,nbnd,2 ! ! ! CALL fft_orbital_gamma(evc1_new(:,:,1,2),ibnd,nbnd) CALL calbec_rs_gamma(ibnd,nbnd,becp%r) CALL s_psir_gamma(ibnd,nbnd) CALL bfft_orbital_gamma(sevc1_new(:,:,1,2),ibnd,nbnd) ! ! ! ENDDO ! ! ! ELSE ! nkb > 0 & not real space ! ! CALL calbec(npw,vkb,evc1_new(:,:,1,2),becp) CALL s_psi(npwx,npw,nbnd,evc1_new(1,1,1,2),sevc1_new(1,1,1,2)) ! ! ! ENDIF ! ! ELSE ! nkb = 0, (not an us pp) ! ! This line just copies the array, leave it alone CALL s_psi(npwx,npw,nbnd,evc1_new(1,1,1,2),sevc1_new(1,1,1,2)) ! ! ! ! ENDIF ELSE !This is the generalised K point part ! DO ik=1,nks ! IF ( nkb > 0 .and. okvan ) THEN CALL init_us_2(npw_k(ik),igk_k(1,ik),xk(1,ik),vkb) CALL calbec(npw_k(ik),vkb,evc1_new(:,:,ik,2),becp) ENDIF ! CALL s_psi(npwx,npw_k(ik),nbnd,evc1_new(1,1,ik,2),sevc1_new(1,1,ik,2)) ! ENDDO ! ENDIF !print *, "norm of sevc1,1 after spsi", lr_dot(sevc1_new(1,1,1,1),sevc1_new(1,1,1,1)) !print *, "norm of sevc1,2 after spsi", lr_dot(sevc1_new(1,1,1,1),sevc1_new(1,1,1,2)) !Resume the LR ! ! Orthogonality requirement as proposed by Y. Saad beta=sqrt(|qdash.pdash|) gamma=sign(qdash.pdash)*beta beta=dble(lr_dot(evc1_new(1,1,1,1),sevc1_new(1,1,1,2))) ! ! IF ( abs(beta)<1.0d-12 ) THEN ! WRITE(stdout,'(5x,"lr_lanczos: Left and right Lanczos vectors are orthogonal, this is a violation of oblique projection")') ! END IF IF ( beta<0.0d0 ) THEN ! beta=sqrt(-beta) gamma=-beta ! ELSEIF ( beta>0.0d0 ) THEN ! beta=sqrt(beta) gamma=beta ! ENDIF ! ! IF (ionode) THEN IF ( charge_response == 1 .and. lr_verbosity > 0) THEN !print *, "beta=",beta,"w_T_beta_store", w_T_beta_store(LR_iteration) WRITE (stdout,'(5x,"(calc=",e21.15," read=",e21.15,")")') beta, w_T_beta_store(LR_iteration) WRITE (stdout,'(5x,"Weight for this step=",2(e11.5,1x))') w_T(LR_iteration) ENDIF ENDIF beta_store (pol_index,LR_iteration) = beta gamma_store(pol_index,LR_iteration) = gamma WRITE(stdout,'(5X,"beta (",i8.8,")=",e21.15)') LR_iteration+1,beta WRITE(stdout,'(5X,"gamma(",i8.8,")=",e21.15)') LR_iteration+1,gamma IF (lr_verbosity > 3) THEN IF ( LR_iteration > 6 ) THEN WRITE(stdout,'(5X,"(oscillatory variation) : ",f6.2,"%")') abs(100*(beta_store(pol_index,LR_iteration)- & (beta_store(pol_index,LR_iteration-6)+beta_store(pol_index,LR_iteration-4)+ & beta_store(pol_index,LR_iteration-2))/3.0)/beta_store(pol_index,LR_iteration)) WRITE(stdout,'(5X,"(linear variation) : ",f6.2,"%")') abs(100*(beta_store(pol_index,LR_iteration)- & (beta_store(pol_index,LR_iteration-3)+beta_store(pol_index,LR_iteration-2)+ & beta_store(pol_index,LR_iteration-1))/3.0)/beta_store(pol_index,LR_iteration)) ENDIF ENDIF ! !Since beta and gamma are known now, we can calculate the proper q from qdash ! V matrix is reset for a new step. Notice that evc1_old and evc1 are scaled so that they are q and p ! however evc1_new is qdash and pdash !OBM, lets try BLAS CALL zcopy(size_evc*2,evc1(1,1,1,1),1,evc1_old(1,1,1,1),1) !evc1_old = evc1 CALL zcopy(size_evc*2,evc1_new(1,1,1,1),1,evc1(1,1,1,1),1) !evc1 = evc1_new ! CALL zscal(size_evc,cmplx(1.0d0/beta,0.0d0,kind=dp),evc1(1,1,1,1),1) CALL zscal(size_evc,cmplx(1.0d0/gamma,0.0d0,kind=dp),evc1(1,1,1,2),1) ! evc1_new(:,:,:,:)=(0.0d0,0.0d0) sevc1_new(:,:,:,:)=(0.0d0,0.0d0) ! ! ! IF(.not.ltammd) THEN ! IF ( mod(LR_iteration,2)==0 ) THEN CALL lr_apply_liouvillian(evc1(1,1,1,1),evc1_new(1,1,1,1),sevc1_new(1,1,1,1),.false.) CALL lr_apply_liouvillian(evc1(1,1,1,2),evc1_new(1,1,1,2),sevc1_new(1,1,1,2),.true.) ELSE CALL lr_apply_liouvillian(evc1(1,1,1,1),evc1_new(1,1,1,1),sevc1_new(1,1,1,1),.true.) CALL lr_apply_liouvillian(evc1(1,1,1,2),evc1_new(1,1,1,2),sevc1_new(1,1,1,2),.false.) ENDIF ! ELSE CALL lr_apply_liouvillian(evc1(1,1,1,1),evc1_new(1,1,1,1),sevc1_new(1,1,1,1),.true.) CALL zcopy(size_evc,evc1(1,1,1,1),1,evc1(1,1,1,2),1) !evc1(,1) = evc1(,2) CALL zcopy(size_evc,evc1_new(1,1,1,1),1,evc1_new(1,1,1,2),1) !evc1_new(,1) = evc1_new(,2) ENDIF ! ! qdash(i+1)=f(q(i))-gamma*q(i-1) ! pdash(i+1)=f(p(i))-beta*p(i-1) ! where f(p(i)) or f(q(i)) are calculated by lr_apply_liovillian ! !OBM BLAS CALL zaxpy(size_evc,-cmplx(gamma,0.0d0,kind=dp),evc1_old(1,1,1,1),1,evc1_new(1,1,1,1),1) CALL zaxpy(size_evc,-CMPLX(beta,0.0d0,kind=dp),evc1_old(1,1,1,2),1,evc1_new(1,1,1,2),1) ! CALL stop_clock('one_step') ! RETURN ! END SUBROUTINE one_lanczos_step !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! END MODULE lr_lanczos TDDFPT/src/make.depend0000644000700200004540000002650112053145625013736 0ustar marsamoscmbcast_lr_input.o : ../../Modules/control_flags.o bcast_lr_input.o : ../../Modules/io_files.o bcast_lr_input.o : ../../Modules/io_global.o bcast_lr_input.o : ../../Modules/mp.o bcast_lr_input.o : ../../Modules/mp_global.o bcast_lr_input.o : ../../PW/src/realus.o bcast_lr_input.o : lr_charg_resp.o bcast_lr_input.o : lr_variables.o lr_alloc_init.o : ../../Modules/becmod.o lr_alloc_init.o : ../../Modules/control_flags.o lr_alloc_init.o : ../../Modules/fft_base.o lr_alloc_init.o : ../../Modules/io_global.o lr_alloc_init.o : ../../Modules/kind.o lr_alloc_init.o : ../../Modules/noncol.o lr_alloc_init.o : ../../Modules/uspp.o lr_alloc_init.o : ../../Modules/wavefunctions.o lr_alloc_init.o : ../../PHonon/PH/phcom.o lr_alloc_init.o : ../../PW/src/pwcom.o lr_alloc_init.o : ../../PW/src/realus.o lr_alloc_init.o : lr_charg_resp.o lr_alloc_init.o : lr_variables.o lr_apply_liouvillian.o : ../../Modules/cell_base.o lr_apply_liouvillian.o : ../../Modules/control_flags.o lr_apply_liouvillian.o : ../../Modules/fft_base.o lr_apply_liouvillian.o : ../../Modules/fft_interfaces.o lr_apply_liouvillian.o : ../../Modules/io_global.o lr_apply_liouvillian.o : ../../Modules/ions_base.o lr_apply_liouvillian.o : ../../Modules/kind.o lr_apply_liouvillian.o : ../../Modules/mp_global.o lr_apply_liouvillian.o : ../../Modules/recvec.o lr_apply_liouvillian.o : ../../Modules/uspp.o lr_apply_liouvillian.o : ../../Modules/wavefunctions.o lr_apply_liouvillian.o : ../../PW/src/newd.o lr_apply_liouvillian.o : ../../PW/src/pwcom.o lr_apply_liouvillian.o : ../../PW/src/realus.o lr_apply_liouvillian.o : lr_variables.o lr_calc_dens.o : ../../Modules/becmod.o lr_calc_dens.o : ../../Modules/cell_base.o lr_calc_dens.o : ../../Modules/constants.o lr_calc_dens.o : ../../Modules/control_flags.o lr_calc_dens.o : ../../Modules/fft_base.o lr_calc_dens.o : ../../Modules/fft_interfaces.o lr_calc_dens.o : ../../Modules/io_files.o lr_calc_dens.o : ../../Modules/io_global.o lr_calc_dens.o : ../../Modules/ions_base.o lr_calc_dens.o : ../../Modules/kind.o lr_calc_dens.o : ../../Modules/mp.o lr_calc_dens.o : ../../Modules/mp_global.o lr_calc_dens.o : ../../Modules/noncol.o lr_calc_dens.o : ../../Modules/recvec.o lr_calc_dens.o : ../../Modules/uspp.o lr_calc_dens.o : ../../Modules/wavefunctions.o lr_calc_dens.o : ../../PW/src/pwcom.o lr_calc_dens.o : ../../PW/src/realus.o lr_calc_dens.o : lr_charg_resp.o lr_calc_dens.o : lr_variables.o lr_charg_resp.o : ../../Modules/becmod.o lr_charg_resp.o : ../../Modules/cell_base.o lr_charg_resp.o : ../../Modules/constants.o lr_charg_resp.o : ../../Modules/fft_base.o lr_charg_resp.o : ../../Modules/io_files.o lr_charg_resp.o : ../../Modules/io_global.o lr_charg_resp.o : ../../Modules/ions_base.o lr_charg_resp.o : ../../Modules/kind.o lr_charg_resp.o : ../../Modules/mp.o lr_charg_resp.o : ../../Modules/mp_global.o lr_charg_resp.o : ../../Modules/noncol.o lr_charg_resp.o : ../../Modules/recvec.o lr_charg_resp.o : ../../Modules/uspp.o lr_charg_resp.o : ../../PW/src/pwcom.o lr_charg_resp.o : ../../PW/src/realus.o lr_charg_resp.o : lr_variables.o lr_dealloc.o : ../../Modules/becmod.o lr_dealloc.o : ../../Modules/control_flags.o lr_dealloc.o : ../../Modules/io_global.o lr_dealloc.o : ../../Modules/uspp.o lr_dealloc.o : ../../PHonon/PH/phcom.o lr_dealloc.o : ../../PW/src/realus.o lr_dealloc.o : lr_charg_resp.o lr_dealloc.o : lr_variables.o lr_diagonalise.o : ../../Modules/io_global.o lr_diagonalise.o : ../../Modules/kind.o lr_diagonalise.o : lr_variables.o lr_dot.o : ../../Modules/control_flags.o lr_dot.o : ../../Modules/io_global.o lr_dot.o : ../../Modules/kind.o lr_dot.o : ../../Modules/mp.o lr_dot.o : ../../Modules/mp_global.o lr_dot.o : ../../Modules/recvec.o lr_dot.o : ../../PW/src/pwcom.o lr_dot.o : ../../PW/src/realus.o lr_dot.o : lr_variables.o lr_dv_setup.o : ../../Modules/fft_base.o lr_dv_setup.o : ../../Modules/funct.o lr_dv_setup.o : ../../Modules/io_global.o lr_dv_setup.o : ../../Modules/ions_base.o lr_dv_setup.o : ../../Modules/kind.o lr_dv_setup.o : ../../Modules/noncol.o lr_dv_setup.o : ../../Modules/recvec.o lr_dv_setup.o : ../../Modules/uspp.o lr_dv_setup.o : ../../PHonon/PH/phcom.o lr_dv_setup.o : ../../PW/src/pwcom.o lr_dv_setup.o : ../../PW/src/scf_mod.o lr_dv_setup.o : lr_variables.o lr_dvpsi_e.o : ../../Modules/becmod.o lr_dvpsi_e.o : ../../Modules/cell_base.o lr_dvpsi_e.o : ../../Modules/control_flags.o lr_dvpsi_e.o : ../../Modules/io_global.o lr_dvpsi_e.o : ../../Modules/ions_base.o lr_dvpsi_e.o : ../../Modules/kind.o lr_dvpsi_e.o : ../../Modules/mp.o lr_dvpsi_e.o : ../../Modules/mp_global.o lr_dvpsi_e.o : ../../Modules/noncol.o lr_dvpsi_e.o : ../../Modules/recvec.o lr_dvpsi_e.o : ../../Modules/uspp.o lr_dvpsi_e.o : ../../Modules/wavefunctions.o lr_dvpsi_e.o : ../../PHonon/PH/phcom.o lr_dvpsi_e.o : ../../PW/src/pwcom.o lr_dvpsi_e.o : ../../PW/src/realus.o lr_dvpsi_e.o : lr_variables.o lr_init_nfo.o : ../../Modules/cell_base.o lr_init_nfo.o : ../../Modules/constants.o lr_init_nfo.o : ../../Modules/io_global.o lr_init_nfo.o : ../../Modules/kind.o lr_init_nfo.o : ../../Modules/mp.o lr_init_nfo.o : ../../Modules/mp_global.o lr_init_nfo.o : ../../Modules/noncol.o lr_init_nfo.o : ../../Modules/recvec.o lr_init_nfo.o : ../../PHonon/PH/phcom.o lr_init_nfo.o : ../../PW/src/pwcom.o lr_init_nfo.o : ../../PW/src/realus.o lr_init_nfo.o : lr_variables.o lr_lanczos.o : ../../Modules/becmod.o lr_lanczos.o : ../../Modules/control_flags.o lr_lanczos.o : ../../Modules/io_global.o lr_lanczos.o : ../../Modules/kind.o lr_lanczos.o : ../../Modules/uspp.o lr_lanczos.o : ../../PW/src/pwcom.o lr_lanczos.o : ../../PW/src/realus.o lr_lanczos.o : lr_charg_resp.o lr_lanczos.o : lr_variables.o lr_main.o : ../../Modules/check_stop.o lr_main.o : ../../Modules/control_flags.o lr_main.o : ../../Modules/environment.o lr_main.o : ../../Modules/io_files.o lr_main.o : ../../Modules/io_global.o lr_main.o : ../../Modules/ions_base.o lr_main.o : ../../Modules/kind.o lr_main.o : ../../Modules/mp.o lr_main.o : ../../Modules/mp_global.o lr_main.o : ../../Modules/version.o lr_main.o : ../../Modules/wavefunctions.o lr_main.o : ../../PHonon/PH/phcom.o lr_main.o : ../../PW/src/pwcom.o lr_main.o : lr_charg_resp.o lr_main.o : lr_lanczos.o lr_main.o : lr_variables.o lr_normalise.o : ../../Modules/becmod.o lr_normalise.o : ../../Modules/cell_base.o lr_normalise.o : ../../Modules/control_flags.o lr_normalise.o : ../../Modules/io_global.o lr_normalise.o : ../../Modules/kind.o lr_normalise.o : ../../Modules/recvec.o lr_normalise.o : ../../Modules/uspp.o lr_normalise.o : ../../PW/src/pwcom.o lr_normalise.o : ../../PW/src/realus.o lr_normalise.o : lr_variables.o lr_ortho.o : ../../Modules/control_flags.o lr_ortho.o : ../../Modules/io_global.o lr_ortho.o : ../../Modules/kind.o lr_ortho.o : ../../Modules/mp.o lr_ortho.o : ../../Modules/mp_global.o lr_ortho.o : ../../Modules/noncol.o lr_ortho.o : ../../Modules/recvec.o lr_ortho.o : ../../Modules/uspp.o lr_ortho.o : ../../PHonon/PH/phcom.o lr_ortho.o : ../../PW/src/pwcom.o lr_ortho.o : ../../PW/src/realus.o lr_ortho.o : lr_variables.o lr_read_d0psi.o : ../../Modules/io_files.o lr_read_d0psi.o : ../../Modules/io_global.o lr_read_d0psi.o : ../../PW/src/pwcom.o lr_read_d0psi.o : lr_variables.o lr_read_wf.o : ../../Modules/becmod.o lr_read_wf.o : ../../Modules/cell_base.o lr_read_wf.o : ../../Modules/control_flags.o lr_read_wf.o : ../../Modules/fft_base.o lr_read_wf.o : ../../Modules/fft_interfaces.o lr_read_wf.o : ../../Modules/io_files.o lr_read_wf.o : ../../Modules/io_global.o lr_read_wf.o : ../../Modules/kind.o lr_read_wf.o : ../../Modules/mp_global.o lr_read_wf.o : ../../Modules/recvec.o lr_read_wf.o : ../../Modules/uspp.o lr_read_wf.o : ../../Modules/wavefunctions.o lr_read_wf.o : ../../PHonon/PH/phcom.o lr_read_wf.o : ../../PW/src/buffers.o lr_read_wf.o : ../../PW/src/pwcom.o lr_read_wf.o : ../../PW/src/realus.o lr_read_wf.o : lr_variables.o lr_readin.o : ../../Modules/control_flags.o lr_readin.o : ../../Modules/fft_base.o lr_readin.o : ../../Modules/funct.o lr_readin.o : ../../Modules/input_parameters.o lr_readin.o : ../../Modules/io_files.o lr_readin.o : ../../Modules/io_global.o lr_readin.o : ../../Modules/kind.o lr_readin.o : ../../Modules/mp.o lr_readin.o : ../../Modules/mp_global.o lr_readin.o : ../../Modules/recvec.o lr_readin.o : ../../PW/src/newd.o lr_readin.o : ../../PW/src/pwcom.o lr_readin.o : ../../PW/src/realus.o lr_readin.o : ../../PW/src/scf_mod.o lr_readin.o : ../../iotk/src/iotk_module.o lr_readin.o : lr_charg_resp.o lr_readin.o : lr_variables.o lr_restart.o : ../../Modules/becmod.o lr_restart.o : ../../Modules/cell_base.o lr_restart.o : ../../Modules/control_flags.o lr_restart.o : ../../Modules/fft_base.o lr_restart.o : ../../Modules/io_files.o lr_restart.o : ../../Modules/io_global.o lr_restart.o : ../../Modules/mp.o lr_restart.o : ../../Modules/noncol.o lr_restart.o : ../../Modules/recvec.o lr_restart.o : ../../Modules/uspp.o lr_restart.o : ../../PW/src/pwcom.o lr_restart.o : ../../PW/src/realus.o lr_restart.o : lr_charg_resp.o lr_restart.o : lr_variables.o lr_set_boxes_density.o : ../../Modules/fft_base.o lr_set_boxes_density.o : ../../Modules/io_global.o lr_set_boxes_density.o : ../../Modules/kind.o lr_set_boxes_density.o : ../../Modules/mp_global.o lr_set_boxes_density.o : lr_variables.o lr_sm1_psi.o : ../../Modules/becmod.o lr_sm1_psi.o : ../../Modules/control_flags.o lr_sm1_psi.o : ../../Modules/io_global.o lr_sm1_psi.o : ../../Modules/ions_base.o lr_sm1_psi.o : ../../Modules/kind.o lr_sm1_psi.o : ../../Modules/mp.o lr_sm1_psi.o : ../../Modules/mp_global.o lr_sm1_psi.o : ../../Modules/uspp.o lr_sm1_psi.o : ../../PW/src/pwcom.o lr_sm1_psi.o : ../../PW/src/realus.o lr_sm1_psi.o : lr_variables.o lr_solve_e.o : ../../Modules/control_flags.o lr_solve_e.o : ../../Modules/io_files.o lr_solve_e.o : ../../Modules/io_global.o lr_solve_e.o : ../../Modules/kind.o lr_solve_e.o : ../../Modules/mp.o lr_solve_e.o : ../../Modules/mp_global.o lr_solve_e.o : ../../Modules/recvec.o lr_solve_e.o : ../../Modules/uspp.o lr_solve_e.o : ../../Modules/wavefunctions.o lr_solve_e.o : ../../PHonon/PH/phcom.o lr_solve_e.o : ../../PW/src/pwcom.o lr_solve_e.o : ../../PW/src/realus.o lr_solve_e.o : lr_variables.o lr_variables.o : ../../Modules/cell_base.o lr_variables.o : ../../Modules/control_flags.o lr_variables.o : ../../Modules/fft_base.o lr_variables.o : ../../Modules/io_global.o lr_variables.o : ../../Modules/kind.o lr_variables.o : ../../Modules/mp.o lr_variables.o : ../../Modules/mp_global.o lr_variables.o : ../../Modules/recvec.o lr_variables.o : ../../PW/src/pwcom.o lr_variables.o : ../../PW/src/realus.o lr_write_restart.o : ../../Modules/fft_base.o lr_write_restart.o : ../../Modules/io_files.o lr_write_restart.o : ../../Modules/io_global.o lr_write_restart.o : ../../Modules/noncol.o lr_write_restart.o : ../../PW/src/pwcom.o lr_write_restart.o : lr_charg_resp.o lr_write_restart.o : lr_variables.o print_clock_lr.o : ../../Modules/io_global.o print_clock_lr.o : ../../Modules/mp_global.o print_clock_lr.o : ../../PW/src/realus.o sd0psi.o : ../../Modules/becmod.o sd0psi.o : ../../Modules/control_flags.o sd0psi.o : ../../Modules/io_global.o sd0psi.o : ../../Modules/uspp.o sd0psi.o : ../../PW/src/pwcom.o sd0psi.o : ../../PW/src/realus.o sd0psi.o : lr_variables.o stop_lr.o : ../../Modules/cell_base.o stop_lr.o : ../../Modules/environment.o stop_lr.o : ../../Modules/io_files.o stop_lr.o : ../../Modules/io_global.o stop_lr.o : ../../Modules/ions_base.o stop_lr.o : ../../Modules/kind.o stop_lr.o : ../../Modules/mp.o stop_lr.o : ../../Modules/parallel_include.o stop_lr.o : lr_variables.o TDDFPT/src/lr_sm1_psi.f900000755000700200004540000003001212053145625014223 0ustar marsamoscm!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! SUBROUTINE sm1_psi( recalculate, ik, lda, n, m, psi, spsi) !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !---------------------------------------------------------------------------- ! ! This routine applies the S^{-1} matrix to m wavefunctions psi ! and puts the results in spsi. ! Requires the products of psi with all beta functions ! in array becp(nkb,m) (calculated in h_psi or by ccalbec) ! input: ! recalculate decides if the overlap of beta functions is recalculated or not. ! this is needed e.g. if ions are moved and the overlap changes accordingly ! lda leading dimension of arrays psi, spsi ! n true dimension of psi, spsi ! m number of states psi ! psi ! output: ! spsi S^{-1}*psi ! ! Modified by Osman Baris Malcioglu (2009) USE kinds, ONLY : DP USE control_flags, ONLY : gamma_only USE uspp, ONLY : okvan, vkb, nkb, qq USE uspp_param, ONLY : nh, upf USE wvfct, ONLY : igk, g2kin USE ldaU, ONLY : lda_plus_u USE ions_base, ONLY : ityp,nat,ntyp=>nsp USE mp, ONLY : mp_sum USE mp_global, ONLY : inter_pool_comm, intra_pool_comm USE lr_variables, ONLY : lr_verbosity USE io_global, ONLY : stdout ! IMPLICIT NONE ! ! ... First the dummy variables ! LOGICAL, INTENT(in) :: recalculate INTEGER, INTENT(in) :: lda, n, m, ik COMPLEX(kind=DP), INTENT(in) :: psi(lda,m) COMPLEX(kind=DP), INTENT(out) :: spsi(lda,m) ! LOGICAL ::recalc ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF ! CALL start_clock( 'lr_sm1_psi' ) ! recalc=recalculate IF ( gamma_only ) THEN CALL sm1_psi_gamma() ELSE ! CALL sm1_psi_k() ! ENDIF ! CALL stop_clock( 'lr_sm1_psi' ) ! RETURN ! CONTAINS !----------------------------------------------------------------------- SUBROUTINE sm1_psi_gamma() !----------------------------------------------------------------------- ! USE becmod, ONLY : bec_type,becp,calbec !use real_beta, only : ccalbecr_gamma,s_psir,fft_orbital_gamma USE realus, ONLY : real_space, fft_orbital_gamma, initialisation_level, & bfft_orbital_gamma, calbec_rs_gamma, add_vuspsir_gamma, & v_loc_psir, s_psir_gamma, real_space_debug ! IMPLICIT NONE ! ! ... local variables ! INTEGER :: ikb, jkb, ih, jh, na, nt, ijkb0, ibnd, ii ! counters real(kind=DP), ALLOCATABLE :: ps(:,:) real(kind=dp), ALLOCATABLE, SAVE :: BB_(:,:) LOGICAL, SAVE :: first_entry = .true. IF(first_entry) THEN IF(allocated(BB_)) DEALLOCATE(BB_) first_entry = .false. recalc=.true. ENDIF ! the product vkb and psi ! ! ... initialize spsi ! CALL ZCOPY( lda * m, psi, 1, spsi, 1 ) ! ! ... The product with the beta functions ! IF ( nkb == 0 .or. .not. okvan ) RETURN ! !BB_ = sum !if (allocated(BB_)) then ! print *, "BB is allocated, ", BB_(1,1) !else ! print *, "BB is not allocated" !endif !OBM - For improved restart handling IF (.not.allocated(BB_)) recalc = .true. IF (recalc .and. allocated(BB_)) DEALLOCATE(BB_) IF(recalc) THEN ALLOCATE(BB_(nkb,nkb)) BB_=0.d0 CALL errore('sm1_psi','recalculating BB_ matrix',-1) !print *, "did you see the recalculating message?" IF (lr_verbosity > 1) THEN WRITE(stdout,'(5X,"Calculating S^-1")') ENDIF !call pw_gemm('Y',nkb,nkb,n,vkb,lda,vkb,lda,BB_,nkb) CALL calbec (n,vkb,vkb,BB_,nkb) ALLOCATE( ps( nkb, nkb ) ) ps(:,:) = (0.d0) ijkb0 = 0 DO nt=1,ntyp IF (upf(nt)%tvanp) THEN DO na=1,nat IF(ityp(na)==nt) THEN DO ii=1,nkb DO jh=1,nh(nt) jkb=ijkb0 + jh DO ih=1,nh(nt) ikb = ijkb0 + ih ps(ikb,ii) = ps(ikb,ii) + qq(ih,jh,nt)*BB_(jkb,ii) ENDDO ENDDO ENDDO ijkb0 = ijkb0+nh(nt) ENDIF ENDDO ELSE DO na = 1, nat IF ( ityp(na) == nt ) ijkb0 = ijkb0 + nh(nt) ENDDO ENDIF ENDDO DO ii=1,nkb ps(ii,ii) = ps(ii,ii) + 1.d0 ENDDO CALL dinv_matrix(ps,nkb) BB_(:,:) = 0.d0 ijkb0 = 0 DO nt=1,ntyp IF (upf(nt)%tvanp) THEN DO na=1,nat IF(ityp(na)==nt) THEN DO ii=1,nkb DO jh=1,nh(nt) jkb=ijkb0 + jh DO ih=1,nh(nt) ikb = ijkb0 + ih BB_(ii,jkb) = BB_(ii,jkb) - ps(ii,ikb)*qq(ih,jh,nt) ENDDO ENDDO ENDDO ijkb0 = ijkb0+nh(nt) ENDIF ENDDO ELSE DO na = 1, nat IF ( ityp(na) == nt ) ijkb0 = ijkb0 + nh(nt) ENDDO ENDIF ENDDO DEALLOCATE(ps) ENDIF !print *, "BB is now, ", BB_(1,1) IF (real_space_debug>3) THEN !was 3 DO ibnd=1,m,2 CALL fft_orbital_gamma(psi,ibnd,m) CALL calbec_rs_gamma(ibnd,m,becp%r) ENDDO ELSE CALL calbec(n,vkb,psi,becp,m) !call pw_gemm('Y',nkb,m,n,vkb,lda,psi,lda,rbecp,nkb) ENDIF ! ALLOCATE( ps( nkb, m ) ) ! ps(:,:) = 0.D0 ! ! do ibnd=1,m ! do jkb=1,nkb ! do ii=1,nkb ! ps(jkb,ibnd) = ps(jkb,ibnd)+BB_(jkb,ii)*rbecp(ii,ibnd) ! enddo ! enddo ! enddo ! CALL DGEMM( 'N','N',nkb,m,nkb,1.d0,BB_,nkb,becp%r,nkb,0.d0,ps,nkb) ! do ibnd=1,m ! do ii=1,nkb ! call ZAXPY(n,cmplx(ps(ii,ibnd),0.0d0,dp),vkb(1,ii),1,spsi(1,ibnd),1) ! enddo ! enddo CALL DGEMM('N','N',2*n,m,nkb,1.d0,vkb,2*lda,ps,nkb,1.d0,spsi,2*lda) ! DEALLOCATE( ps ) ! RETURN ! END SUBROUTINE sm1_psi_gamma ! !----------------------------------------------------------------------- SUBROUTINE sm1_psi_k() !----------------------------------------------------------------------- ! ! ... k-points version ! USE becmod, ONLY : bec_type,becp,calbec !USE lr_variables, ONLY: igk_k, npw_k USE realus, ONLY : igk_k,npw_k USE klist, ONLY : nks, xk ! IMPLICIT NONE ! ! ... local variables ! INTEGER :: ikb, jkb, ih, jh, na, nt, ijkb0, ibnd, ii, ik1 ! counters COMPLEX(kind=DP), ALLOCATABLE :: ps(:,:) COMPLEX(kind=dp), ALLOCATABLE, SAVE :: BB_(:,:,:) ! the product vkb and psi ! ! ... initialize spsi ! CALL ZCOPY( lda * m, psi, 1, spsi, 1 ) ! ! ... The product with the beta functions ! IF ( nkb == 0 .or. .not. okvan ) RETURN ! IF (.not.allocated(BB_)) recalc = .true. IF (recalc .and. allocated(BB_)) DEALLOCATE(BB_) IF(recalc) THEN ALLOCATE(BB_(nkb,nkb,nks)) BB_=(0.d0,0.d0) CALL errore('sm1_psi','recalculating BB_ matrix',-1) ALLOCATE( ps( nkb, nkb ) ) DO ik1 = 1,nks CALL init_us_2(npw_k(ik1),igk_k(:,ik1),xk(1,ik1),vkb) CALL zgemm('C','N',nkb,nkb,npw_k(ik1),(1.d0,0.d0),vkb,lda,vkb,lda,(0.d0,0.d0),BB_(1,1,ik1),nkb) #ifdef __MPI !CALL reduce( 2 * nkb * nkb, BB_(:,:,ik1) ) CALL mp_sum(BB_(:,:,ik1), intra_pool_comm) #endif ps(:,:) = (0.d0,0.d0) ijkb0 = 0 DO nt=1,ntyp IF (upf(nt)%tvanp) THEN DO na=1,nat IF(ityp(na)==nt) THEN DO ii=1,nkb DO jh=1,nh(nt) jkb=ijkb0 + jh DO ih=1,nh(nt) ikb = ijkb0 + ih ps(ikb,ii) = ps(ikb,ii) + BB_(jkb,ii, ik1)*qq(ih,jh,nt) ENDDO ENDDO ENDDO ijkb0 = ijkb0+nh(nt) ENDIF ENDDO ELSE DO na = 1, nat IF ( ityp(na) == nt ) ijkb0 = ijkb0 + nh(nt) ENDDO ENDIF ENDDO DO ii=1,nkb ps(ii,ii) = ps(ii,ii) + (1.d0,0.d0) ENDDO CALL zinv_matrix(ps,nkb) BB_(:,:,ik1) = (0.d0,0.d0) ijkb0 = 0 DO nt=1,ntyp IF (upf(nt)%tvanp) THEN DO na=1,nat IF(ityp(na)==nt) THEN DO ii=1,nkb DO jh=1,nh(nt) jkb=ijkb0 + jh DO ih=1,nh(nt) ikb = ijkb0 + ih BB_(ii,jkb,ik1) = BB_(ii,jkb,ik1) - ps(ii,ikb)*qq(ih,jh,nt) ENDDO ENDDO ENDDO ijkb0 = ijkb0+nh(nt) ENDIF ENDDO ELSE DO na = 1, nat IF ( ityp(na) == nt ) ijkb0 = ijkb0 + nh(nt) ENDDO ENDIF ENDDO ENDDO DEALLOCATE(ps) ENDIF CALL init_us_2(npw_k(ik),igk_k(:,ik),xk(1,ik),vkb) !call ccalbec( nkb, lda, n, m, becp, vkb, psi ) CALL calbec(n,vkb,psi,becp,m) ! ALLOCATE( ps( nkb, m ) ) ps(:,:) = (0.d0,0.d0) ! DO ibnd=1,m DO jkb=1,nkb DO ii=1,nkb ps(jkb,ibnd) = ps(jkb,ibnd)+BB_(jkb,ii,ik)*becp%k(ii,ibnd) ENDDO ENDDO ENDDO ! ! CALL ZGEMM( 'N', 'N', n, m, nkb, (1.D0, 0.D0), vkb, & lda, ps, nkb, (1.D0, 0.D0), spsi, lda ) DEALLOCATE( ps ) ! RETURN ! END SUBROUTINE sm1_psi_k ! END SUBROUTINE sm1_psi ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! SUBROUTINE dinv_matrix(M,N) !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! USE kinds, ONLY : DP IMPLICIT NONE INTEGER :: N ! matrix dimension real(kind=dp), DIMENSION(0:N-1,0:N-1) :: M ! MAtrix to be inverted real(kind=dp), DIMENSION(:), ALLOCATABLE :: work INTEGER, DIMENSION(:), ALLOCATABLE :: ipiv INTEGER :: i,lwork,info INTEGER, SAVE :: lworkfact data lworkfact /64/ lwork = lworkfact*N ALLOCATE(ipiv(0:N-1)) ALLOCATE(work(1:lwork)) ! Factorize Matrix M CALL dgetrf( N, N, M, N, ipiv, info ) IF (info/=0) THEN CALL errore('dinv_matrix','error in dgetrf',info) ENDIF ! Invert Matrix CALL dgetri( N, M, N, ipiv, work, lwork, info ) IF (info/=0) THEN CALL errore('dinv_matrix','error in dgetri',info) ELSE lworkfact = int(work(1)/N) ENDIF DEALLOCATE(work) DEALLOCATE(ipiv) END SUBROUTINE dinv_matrix !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! SUBROUTINE zinv_matrix(M,N) !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! USE kinds, ONLY : DP IMPLICIT NONE INTEGER :: N ! matrix dimension COMPLEX(kind=dp), DIMENSION(0:N-1,0:N-1) :: M ! MAtrix to be inverted COMPLEX(kind=dp), DIMENSION(:), ALLOCATABLE :: work INTEGER, DIMENSION(:), ALLOCATABLE :: ipiv INTEGER :: i,lwork,info INTEGER, SAVE :: lworkfact data lworkfact /64/ lwork = lworkfact*N ALLOCATE(ipiv(0:N-1)) ALLOCATE(work(1:lwork)) ! Factorize Matrix M CALL zgetrf( N, N, M, N, ipiv, info ) IF (info/=0) THEN CALL errore('zinv_matrix','error in zgetrf',info) ENDIF ! Invert Matrix CALL zgetri( N, M, N, ipiv, work, lwork, info ) IF (info/=0) THEN CALL errore('zinv_matrix','error in zgetri',info) ELSE lworkfact = int(work(1)/N) ENDIF DEALLOCATE(work) DEALLOCATE(ipiv) END SUBROUTINE zinv_matrix TDDFPT/src/lr_ortho.f900000755000700200004540000002737412053145625014024 0ustar marsamoscm! ! Copyright (C) 2008 Quantum ESPRESSO group ! This file is distributed under the terms of the ! GNU General Public License. See the file `License' ! in the root directory of the present distribution, ! or http://www.gnu.org/copyleft/gpl.txt . ! ! !----------------------------------------------------------------------- ! Modified by Osman Baris Malcioglu (2009) SUBROUTINE lr_ortho(dvpsi, evq, ikk, ikq, sevc, inverse) !subroutine lr_ortho(sv) ! ! ! This routine ortogonalizes dvpsi to the valence states: ps = ! It should be quite general. It works for metals and insulators, with ! NC as well as with US PP, both SR or FR. ! Note that on output it changes sign. So it applies -P^+_c. ! !OBM!! evc0 ->evq sevc0 -> sevc dvpsi -> input/output ! USE kinds, ONLY : DP USE gvect, ONLY : gstart USE klist, ONLY : lgauss, degauss, ngauss USE noncollin_module, ONLY : noncolin, npol USE wvfct, ONLY : npwx, nbnd, et USE ener, ONLY : ef !USE qpoint, ONLY : npwq USE control_ph, ONLY : alpha_pv, nbnd_occ !USE becmod, ONLY : becp, becp_nc, calbec USE uspp, ONLY : vkb, okvan USE mp_global, ONLY : intra_pool_comm USE mp, ONLY : mp_sum !use lr_variables, ONLY : lr_alpha_pv, nbnd_occ, USE lr_variables, ONLY : lr_verbosity USE realus, ONLY : npw_k USE control_flags, ONLY : gamma_only USE io_global, ONLY : stdout ! IMPLICIT NONE INTEGER, INTENT(in) :: ikk, ikq ! the index of the k and k+q points COMPLEX(DP), INTENT(in) :: evq(npwx*npol,nbnd) COMPLEX(DP), INTENT(inout) :: dvpsi(npwx*npol,nbnd) COMPLEX(DP), INTENT(in) :: sevc(npwx*npol,nbnd) ! work space allocated by ! the calling routine (was called dpsi) !real(kind=dp), intent(IN) :: lr_alpha_pv !This is calculated manually in tddfpt LOGICAL, INTENT(in):: inverse !if .true. |dvspi> = |dvpsi> - |evq> instead of |dvspi> = |dvpsi> - |sevc> LOGICAL:: inverse_mode ! functions computing the delta and theta function CALL start_clock ('lr_ortho') IF (lr_verbosity > 5) WRITE(stdout,'("")') ! !if (.not. present(inverse)) then ! inverse_mode=.false. !else inverse_mode=inverse !endif IF (gamma_only) THEN ! CALL lr_ortho_gamma() ! ELSEIF (noncolin) THEN ! CALL lr_ortho_noncolin() ! ELSE ! CALL lr_ortho_k() ! ENDIF CALL stop_clock ('lr_ortho') RETURN CONTAINS !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! !multiple K point specific ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! SUBROUTINE lr_ortho_k() IMPLICIT NONE COMPLEX(DP), ALLOCATABLE :: ps(:,:) INTEGER :: ibnd, jbnd, nbnd_eff REAL(DP) :: wg1, w0g, wgp, wwg, deltae, theta REAL(DP), EXTERNAL :: w0gauss, wgauss ALLOCATE(ps(nbnd,nbnd)) ! IF (lgauss) THEN ! ! metallic case ! ps = (0.d0, 0.d0) IF (inverse_mode) THEN CALL ZGEMM( 'C', 'N', nbnd, nbnd_occ (ikk), npw_k(ikk), (1.d0,0.d0), & sevc, npwx, dvpsi, npwx, (0.d0,0.d0), ps, nbnd ) ELSE CALL ZGEMM( 'C', 'N', nbnd, nbnd_occ (ikk), npw_k(ikk), (1.d0,0.d0), & evq, npwx, dvpsi, npwx, (0.d0,0.d0), ps, nbnd ) ENDIF ! DO ibnd = 1, nbnd_occ (ikk) wg1 = wgauss ((ef-et(ibnd,ikk)) / degauss, ngauss) w0g = w0gauss((ef-et(ibnd,ikk)) / degauss, ngauss) / degauss DO jbnd = 1, nbnd wgp = wgauss ( (ef - et (jbnd, ikq) ) / degauss, ngauss) deltae = et (jbnd, ikq) - et (ibnd, ikk) theta = wgauss (deltae / degauss, 0) wwg = wg1 * (1.d0 - theta) + wgp * theta IF (jbnd <= nbnd_occ (ikq) ) THEN IF (abs (deltae) > 1.0d-5) THEN wwg = wwg + alpha_pv * theta * (wgp - wg1) / deltae ELSE ! ! if the two energies are too close takes the limit ! of the 0/0 ratio ! wwg = wwg - alpha_pv * theta * w0g ENDIF ENDIF ! ps(jbnd,ibnd) = wwg * ps(jbnd,ibnd) ! ENDDO CALL DSCAL (2*npw_k(ikk), wg1, dvpsi(1,ibnd), 1) ENDDO nbnd_eff=nbnd ELSE ! ! insulators ! ps = (0.d0, 0.d0) !OBM!!! !ps = ! in the old version it was IF (inverse_mode) THEN CALL ZGEMM( 'C', 'N', nbnd_occ(ikq), nbnd_occ (ikk), npw_k(ikk), & (1.d0,0.d0), sevc, npwx, dvpsi, npwx, & (0.d0,0.d0), ps, nbnd ) ELSE CALL ZGEMM( 'C', 'N', nbnd_occ(ikq), nbnd_occ (ikk), npw_k(ikk), & (1.d0,0.d0), evq, npwx, dvpsi, npwx, & (0.d0,0.d0), ps, nbnd ) ENDIF nbnd_eff=nbnd_occ(ikk) ENDIF #ifdef __MPI CALL mp_sum(ps(:,1:nbnd_eff),intra_pool_comm) #endif !! !! |dvspi> = -(|dvpsi> - |sevc>) !! !OBM!!! changed to |dvspi> = |dvpsi> - |sevc> IF (lgauss) THEN ! ! metallic case ! IF (inverse_mode) THEN CALL ZGEMM( 'N', 'N', npw_k(ikk), nbnd_occ(ikk), nbnd, & (-1.d0,0.d0), evq, npwx, ps, nbnd, (1.0d0,0.d0), & dvpsi, npwx ) ELSE CALL ZGEMM( 'N', 'N', npw_k(ikk), nbnd_occ(ikk), nbnd, & (-1.d0,0.d0), sevc, npwx, ps, nbnd, (1.0d0,0.d0), & dvpsi, npwx ) ENDIF ELSE ! ! Insulators: note that nbnd_occ(ikk)=nbnd_occ(ikq) in an insulator ! IF (inverse_mode) THEN CALL ZGEMM( 'N', 'N', npw_k(ikk), nbnd_occ(ikk), nbnd_occ(ikk), & (-1.d0,0.d0), evq, npwx, ps, nbnd, (1.0d0,0.d0), & dvpsi, npwx ) ELSE CALL ZGEMM( 'N', 'N', npw_k(ikk), nbnd_occ(ikk), nbnd_occ(ikk), & (-1.d0,0.d0), sevc, npwx, ps, nbnd, (1.0d0,0.d0), & dvpsi, npwx ) ENDIF ENDIF DEALLOCATE(ps) END SUBROUTINE lr_ortho_k !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! !Gamma point specific ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! SUBROUTINE lr_ortho_gamma() IMPLICIT NONE COMPLEX(DP), ALLOCATABLE :: ps_c(:,:) REAL(DP), ALLOCATABLE :: ps(:,:) INTEGER :: ibnd, jbnd, nbnd_eff REAL(DP) :: wg1, w0g, wgp, wwg, deltae, theta REAL(DP), EXTERNAL :: w0gauss, wgauss ALLOCATE(ps(nbnd,nbnd)) ALLOCATE(ps_c(nbnd,nbnd)) ! IF (lgauss) THEN CALL errore ('lr_ortho', "degauss with gamma point algorithms",1) ELSE ! ! insulators ! ps = ! in old version it was ps = ps = 0.d0 IF (inverse_mode) THEN CALL DGEMM( 'C', 'N', nbnd, nbnd ,2*npw_k(1), & 2.d0, sevc, 2*npwx, dvpsi, 2*npwx, & 0.d0, ps, nbnd ) !ps = 2* ELSE CALL DGEMM( 'C', 'N', nbnd, nbnd ,2*npw_k(1), & 2.d0, evq, 2*npwx, dvpsi, 2*npwx, & 0.d0, ps, nbnd ) !ps = 2* ENDIF nbnd_eff=nbnd IF (gstart == 2) THEN IF (inverse_mode) THEN CALL DGER( nbnd, nbnd, -1.D0, sevc, 2*npwx, dvpsi, 2*npwx, ps, nbnd ) !PS = PS - sevc*dvpsi ELSE CALL DGER( nbnd, nbnd, -1.D0, evq, 2*npwx, dvpsi, 2*npwx, ps, nbnd ) !PS = PS - evc*dvpsi ENDIF ENDIF ENDIF #ifdef __MPI CALL mp_sum(ps(:,:),intra_pool_comm) #endif ! in the original dpsi was used as a storage for sevc, since in ! tddfpt we have it stored in memory as sevc0 this part is obsolote !! !! dpsi is used as work space to store S|evc> !! !IF (noncolin) THEN ! IF (okvan) CALL calbec ( npw_k(ikk), vkb, evq, becp_nc, nbnd_eff ) !ELSE ! IF (okvan) CALL calbec ( npwq, vkb, evq, becp, nbnd_eff) !ENDIF !CALL s_psi (npwx, npwq, nbnd_eff, evq, dpsi) ps_c = cmplx(ps, 0.d0, dp) !! !! |dvspi> = -(|dvpsi> - S|evq>) !! !OBM!!! changed to |dvspi> = |dvpsi> - |sevc> IF (lgauss) THEN !errore ? ELSE ! ! Insulators: note that nbnd_occ(ikk)=nbnd_occ(ikq) in an insulator ! IF (inverse_mode) THEN CALL ZGEMM( 'N', 'N', npw_k(1), nbnd, nbnd, & (-1.d0,0.d0), evq, npwx, ps_c, nbnd, (1.0d0,0.d0), & dvpsi, npwx ) !dvpsi=dvpsi-|evq> ELSE CALL ZGEMM( 'N', 'N', npw_k(1), nbnd, nbnd, & (-1.d0,0.d0), sevc, npwx, ps_c, nbnd, (1.0d0,0.d0), & dvpsi, npwx ) !dvpsi=dvpsi-|sevc> ENDIF ENDIF DEALLOCATE(ps) DEALLOCATE(ps_c) END SUBROUTINE lr_ortho_gamma !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! !noncolin specific ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! SUBROUTINE lr_ortho_noncolin() IMPLICIT NONE COMPLEX(DP), ALLOCATABLE :: ps(:,:) INTEGER :: ibnd, jbnd, nbnd_eff REAL(DP) :: wg1, w0g, wgp, wwg, deltae, theta REAL(DP), EXTERNAL :: w0gauss, wgauss ALLOCATE(ps(nbnd,nbnd)) ! IF (lgauss) THEN ! ! metallic case ! ps = (0.d0, 0.d0) CALL ZGEMM( 'C', 'N', nbnd, nbnd_occ (ikk), npwx*npol, (1.d0,0.d0), & evq, npwx*npol, dvpsi, npwx*npol, (0.d0,0.d0), ps, nbnd ) ! DO ibnd = 1, nbnd_occ (ikk) wg1 = wgauss ((ef-et(ibnd,ikk)) / degauss, ngauss) w0g = w0gauss((ef-et(ibnd,ikk)) / degauss, ngauss) / degauss DO jbnd = 1, nbnd wgp = wgauss ( (ef - et (jbnd, ikq) ) / degauss, ngauss) deltae = et (jbnd, ikq) - et (ibnd, ikk) theta = wgauss (deltae / degauss, 0) wwg = wg1 * (1.d0 - theta) + wgp * theta IF (jbnd <= nbnd_occ (ikq) ) THEN IF (abs (deltae) > 1.0d-5) THEN wwg = wwg + alpha_pv * theta * (wgp - wg1) / deltae ELSE ! ! if the two energies are too close takes the limit ! of the 0/0 ratio ! wwg = wwg - alpha_pv * theta * w0g ENDIF ENDIF ! ps(jbnd,ibnd) = wwg * ps(jbnd,ibnd) ! ENDDO CALL DSCAL (2*npwx*npol, wg1, dvpsi(1,ibnd), 1) ENDDO nbnd_eff=nbnd ELSE ! ! insulators ! ps = (0.d0, 0.d0) CALL ZGEMM( 'C', 'N',nbnd_occ(ikq), nbnd_occ(ikk), npwx*npol, & (1.d0,0.d0), evq, npwx*npol, dvpsi, npwx*npol, & (0.d0,0.d0), ps, nbnd ) nbnd_eff=nbnd_occ(ikk) ENDIF #ifdef __MPI CALL mp_sum(ps(:,1:nbnd_eff),intra_pool_comm) #endif ! in the original dpsi was used as a storage for sevc, since in ! tddfpt we have it stored in memory as sevc0 this part is obsolote !! !! dpsi is used as work space to store S|evc> !! !IF (noncolin) THEN ! IF (okvan) CALL calbec ( npw_k(ikk), vkb, evq, becp_nc, nbnd_eff ) !ELSE ! IF (okvan) CALL calbec ( npwq, vkb, evq, becp, nbnd_eff) !ENDIF !CALL s_psi (npwx, npwq, nbnd_eff, evq, dpsi) !! !! |dvspi> = -(|dvpsi> - S|evq>) !OBM!!! changed to |dvspi> = |dvpsi> - S|evq> using this !! IF (lgauss) THEN ! ! metallic case ! CALL ZGEMM( 'N', 'N', npwx*npol, nbnd_occ(ikk), nbnd, & (-1.d0,0.d0), sevc, npwx*npol, ps, nbnd, (1.0d0,0.d0), & dvpsi, npwx*npol ) ELSE ! ! Insulators: note that nbnd_occ(ikk)=nbnd_occ(ikq) in an insulator ! CALL ZGEMM( 'N', 'N', npwx*npol, nbnd_occ(ikk), nbnd_occ(ikk), & (-1.d0,0.d0),sevc,npwx*npol,ps,nbnd,(1.0d0,0.d0), & dvpsi, npwx*npol ) ENDIF DEALLOCATE(ps) END SUBROUTINE lr_ortho_noncolin END SUBROUTINE lr_ortho !----------------------------------------------------------------------- TDDFPT/src/lr_read_wf.f900000755000700200004540000004035312053145625014270 0ustar marsamoscm!----------------------------------------------------------------------- SUBROUTINE lr_read_wf() !--------------------------------------------------------------------- ! ... reads in and stores the ground state wavefunctions ! ... for use in Lanczos linear response calculation !--------------------------------------------------------------------- ! ! Modified by Osman Baris Malcioglu (2009) ! USE kinds, ONLY : dp USE io_global, ONLY : stdout USE klist, ONLY : nks, xk USE cell_base, ONLY : tpiba2 USE gvect, ONLY : ngm, g USE io_files, ONLY : nwordwfc, iunwfc, prefix, diropn,& & tmp_dir, wfc_dir USE lr_variables, ONLY : evc0, sevc0 ,revc0, evc0_virt,& & sevc0_virt, nbnd_total, becp1_virt, & & becp1_c_virt USE realus, ONLY : igk_k,npw_k USE lr_variables, ONLY : becp1, becp1_c, test_case_no,& & size_evc, project USE wvfct, ONLY : npw, igk, nbnd, g2kin, npwx, ecutwfc USE control_flags, ONLY : gamma_only USE gvecs, ONLY : nls, nlsm USE fft_base, ONLY : dffts USE fft_interfaces, ONLY : invfft USE uspp, ONLY : vkb, nkb, okvan USE becmod, ONLY : bec_type, becp, calbec USE realus, ONLY : real_space, fft_orbital_gamma,& & initialisation_level,& & bfft_orbital_gamma, calbec_rs_gamma,& & add_vuspsir_gamma, v_loc_psir,& & s_psir_gamma, real_space_debug USE lr_variables, ONLY : lr_verbosity USE buffers, ONLY : get_buffer ! IMPLICIT NONE ! ! ! ! local variables INTEGER :: ik, ibnd, ig, itmp1,itmp2,itmp3 LOGICAL :: exst CHARACTER(len=256) :: filename, tmp_dir_saved !OBM debug real(kind=dp) :: obm_debug COMPLEX(kind=dp),EXTERNAL :: lr_dot ! IF (lr_verbosity > 5) THEN WRITE(stdout,'("")') ENDIF ! IF (nbnd_total>nbnd .OR. project) THEN CALL virt_read() ELSE CALL normal_read() ENDIF ! RETURN ! CONTAINS !----------------------------------------------------------------------- SUBROUTINE normal_read() ! ! The usual way of reading wavefunctions ! USE lr_variables, ONLY : check_all_bands_gamma, & & check_density_gamma, & & check_vector_gamma, tg_revc0 USE wavefunctions_module, ONLY : psic USE realus, ONLY : tg_psic USE mp_global, ONLY : me_bgrp ! ! IMPLICIT NONE ! LOGICAL :: use_tg INTEGER :: v_siz, incr, ioff, j ! use_tg=dffts%have_task_groups nwordwfc = 2 * nbnd * npwx size_evc=npwx*nbnd*nks incr = 2 ! ! Read in the ground state wavefunctions ! This is a parallel read, done in wfc_dir ! tmp_dir_saved = tmp_dir IF ( wfc_dir /= 'undefined' ) tmp_dir = wfc_dir CALL diropn ( iunwfc, 'wfc', nwordwfc, exst) ! IF (.NOT.exst .AND. wfc_dir == 'undefined') CALL errore(& &'lr_read_wfc', TRIM( prefix )//'.wfc'//' not found',1) ! IF (.NOT.exst .AND. wfc_dir /= 'undefined') THEN ! WRITE( stdout, '(/5x,"Attempting to read wfc from outdir & &instead of wfcdir")' ) CLOSE( UNIT = iunwfc) ! tmp_dir = tmp_dir_saved ! CALL diropn ( iunwfc, 'wfc', nwordwfc, exst) ! IF (.NOT.exst) CALL errore('lr_read_wfc', & &TRIM( prefix )//'.wfc'//' not found',1) ENDIF ! IF (gamma_only) THEN WRITE( stdout, '(/5x,"Gamma point algorithm")' ) ELSE WRITE( stdout, '(/5x,"Generalised algorithm !warning")' ) ENDIF ! DO ik=1,nks ! IF (.NOT. real_space_debug > 0 ) THEN !else done in init_realspace realus CALL gk_sort( xk(1,ik), ngm, g, ( ecutwfc / tpiba2 ), npw,& & igk, g2kin ) ! npw_k(ik) = npw ! igk_k(:,ik) = igk(:) ENDIF ! ! Read in the ground state wavefunctions ! This is a parallel read, done in wfc_dir CALL davcio(evc0(:,:,ik),nwordwfc,iunwfc,ik,-1) ! ENDDO ! ! CLOSE( UNIT = iunwfc) ! ! End of file reading ! tmp_dir = tmp_dir_saved ! ! ! vkb * evc0 and initialization of sevc0 ! ! IF ( okvan ) THEN ! IF ( gamma_only ) THEN ! ! Following line is to be removed when real space ! implementation is complete CALL init_us_2(npw,igk_k(:,1),xk(1,1),vkb) ! IF (real_space_debug>0) THEN ! ! DO ibnd=1,nbnd,2 CALL fft_orbital_gamma(evc0(:,:,1),ibnd,nbnd) CALL calbec_rs_gamma(ibnd,nbnd,becp1) becp%r(:,ibnd)=becp1(:,ibnd) IF (ibnd + 1 <= nbnd) becp%r(:,ibnd+1)=becp1(:,ibnd+1) CALL s_psir_gamma(ibnd,nbnd) CALL bfft_orbital_gamma(sevc0(:,:,1),ibnd,nbnd) ENDDO ! ELSE ! CALL calbec(npw_k(1),vkb,evc0(:,:,1),becp1) ! becp%r=becp1 ! CALL s_psi(npwx, npw_k(1), nbnd, evc0(:,:,1), sevc0(:,:,1)) ! ENDIF ELSE ! ! K point generalized stuff starts here ! DO ik=1,nks ! CALL init_us_2(npw_k(ik),igk_k(1,ik),xk(1,ik),vkb) ! CALL calbec(npw_k(ik),vkb,evc0(:,:,ik),becp1_c(:,:,ik)) ! becp%k=becp1_c(:,:,ik) ! CALL s_psi (npwx, npw_k(ik), nbnd, evc0(:,:,ik), & & sevc0(:,:,ik)) ! ENDDO ! ENDIF ! ELSE ! sevc0=evc0 ! ENDIF ! ! ! Inverse fourier transform of evc0 ! ! IF( dffts%have_task_groups ) THEN ! v_siz = dffts%tg_nnr * dffts%nogrp ! incr = 2 * dffts%nogrp ! tg_revc0=(0.0d0,0.0d0) ! ELSE ! revc0=(0.0d0,0.0d0) ! ENDIF ! IF ( gamma_only ) THEN ! ! DO ibnd=1,nbnd,incr ! CALL fft_orbital_gamma ( evc0(:,:,1), ibnd, nbnd) ! IF (dffts%have_task_groups) THEN ! DO j=1, dffts%nr1x*dffts%nr2x*dffts%tg_npp( me_bgrp + 1 ) tg_revc0(j,ibnd,1) = tg_psic(j) ENDDO ! ELSE ! revc0(1:dffts%nnr,ibnd,1) = psic(1:dffts%nnr) ! ENDIF ! ENDDO ! ELSE ! DO ik=1,nks ! DO ibnd=1,nbnd ! DO ig=1,npw_k(ik) ! revc0(nls(igk_k(ig,ik)),ibnd,ik)=& &evc0(ig,ibnd,ik) ! ENDDO ! dffts%have_task_groups=.false. CALL invfft ('Wave', revc0(:,ibnd,ik), dffts) dffts%have_task_groups=use_tg ! ENDDO ! ENDDO ! ENDIF ! OBM - Last minute check for real space implementation, IF ( real_space_debug > 0 .AND. .NOT. gamma_only ) & CALL errore( ' iosys ', ' Linear response calculation ' // & & 'real space algorithms with k-points not implemented', 1 ) ! END SUBROUTINE normal_read !----------------------------------------------------------------------- SUBROUTINE virt_read() ! ! The modifications to read also the virtual orbitals ! USE control_ph, ONLY : nbnd_occ USE lr_variables, ONLY : check_all_bands_gamma,& & check_density_gamma,& & check_vector_gamma ! ! IMPLICIT NONE ! COMPLEX(kind=dp), ALLOCATABLE :: evc_all(:,:,:) COMPLEX(kind=dp), ALLOCATABLE :: sevc_all(:,:,:) REAL(kind=dp), ALLOCATABLE :: becp1_all(:,:) COMPLEX(kind=dp), ALLOCATABLE :: becp1_c_all(:,:,:) COMPLEX(kind=dp), ALLOCATABLE :: revc_all(:,:,:) ! ! Check for task groups IF (dffts%have_task_groups) CALL errore ( 'virt_read', 'Task & &groups not supported when there are virtual states in the & &input.', 1 ) ! ! First pretend everything is normal nbnd=nbnd_total ! ALLOCATE(revc_all(dffts%nnr,nbnd,nks)) ALLOCATE(evc_all(npwx,nbnd,nks)) ALLOCATE(sevc_all(npwx,nbnd,nks)) ! IF (nkb > 0) THEN ! IF(gamma_only) THEN ! ALLOCATE(becp1_all(nkb,nbnd)) becp1_all(:,:)=0.0d0 ! ELSE ! ALLOCATE(becp1_c_all(nkb,nbnd,nks)) becp1_c_all(:,:,:)=(0.0d0,0.0d0) ! ENDIF ! ENDIF ! ! nwordwfc = 2 * nbnd * npwx size_evc=npwx*nbnd_occ(1)*nks ! ! Read in the ground state wavefunctions ! This is a parallel read, done in wfc_dir ! tmp_dir_saved = tmp_dir IF ( wfc_dir /= 'undefined' ) tmp_dir = wfc_dir CALL diropn ( iunwfc, 'wfc', nwordwfc, exst) ! IF (.NOT.exst .AND. wfc_dir == 'undefined') CALL errore(& &'lr_read_wfc', TRIM( prefix )//'.wfc'//' not found',1) ! IF (.NOT.exst .AND. wfc_dir /= 'undefined') THEN ! WRITE( stdout, '(/5x,"Attempting to read from outdir & &instead of wfcdir")' ) CLOSE( UNIT = iunwfc) ! tmp_dir = tmp_dir_saved ! CALL diropn ( iunwfc, 'wfc', nwordwfc, exst) ! IF (.NOT.exst) CALL errore('lr_read_wfc', & &TRIM( prefix )//'.wfc'//' not found',1) ENDIF ! IF (gamma_only) THEN WRITE( stdout, '(/5x,"Gamma point algorithm")' ) ELSE WRITE( stdout, '(/5x,"Generalised algorithm !warning")' ) ENDIF ! DO ik=1,nks ! IF (.NOT. real_space_debug > 0 ) THEN !else done in init_realspace realus CALL gk_sort( xk(1,ik), ngm, g, ( ecutwfc / tpiba2 ), npw,& & igk, g2kin ) ! npw_k(ik) = npw ! igk_k(:,ik) = igk(:) ENDIF ! ! Read in the ground state wavefunctions ! This is a parallel read, done in wfc_dir CALL davcio(evc_all(:,:,ik),nwordwfc,iunwfc,ik,-1) ! ENDDO ! ! CLOSE( UNIT = iunwfc) ! ! End of file reading ! tmp_dir = tmp_dir_saved ! ! ! vkb * evc_all and initialization of sevc_all ! ! IF ( okvan ) THEN ! IF ( gamma_only ) THEN ! ! Following line is to be removed when real space ! implementation is complete CALL init_us_2(npw,igk_k(:,1),xk(1,1),vkb) ! IF (real_space_debug>0) THEN ! ! DO ibnd=1,nbnd,2 CALL fft_orbital_gamma(evc_all(:,:,1),ibnd,nbnd) CALL calbec_rs_gamma(ibnd,nbnd,becp1_all) becp%r(:,ibnd)=becp1_all(:,ibnd) IF (ibnd + 1 <= nbnd) becp%r(:,ibnd+1)=becp1_all(:,ibnd+1) CALL s_psir_gamma(ibnd,nbnd) CALL bfft_orbital_gamma(sevc_all(:,:,1),ibnd,nbnd) ENDDO ELSE ! CALL calbec(npw_k(1),vkb,evc_all(:,:,1),becp1_all) ! becp%r=becp1_all ! CALL s_psi(npwx, npw_k(1), nbnd, evc_all(:,:,1), & & sevc_all(:,:,1)) ! ENDIF ELSE ! ! K point generalized stuff starts here ! DO ik=1,nks ! CALL init_us_2(npw_k(ik),igk_k(1,ik),xk(1,ik),vkb) ! CALL calbec(npw_k(ik),vkb,evc_all(:,:,ik),& & becp1_c_all(:,:,ik),nbnd) ! becp%k=becp1_c_all(:,:,ik) ! CALL s_psi (npwx, npw_k(ik), nbnd, evc_all(:,:,ik), & & sevc_all(:,:,ik)) ! ENDDO ! ENDIF ! ELSE ! sevc_all=evc_all ! ENDIF ! ! ! Inverse fourier transform of evc_all ! ! revc_all=(0.0d0,0.0d0) ! IF ( gamma_only ) THEN ! DO ibnd=1,nbnd,2 ! IF (ibnd0) THEN IF (gamma_only) THEN becp1(:,:)=becp1_all(:,1:nbnd) becp%r=0.0d0 becp%r=becp1 ELSE becp1_c(:,:,:)=becp1_c_all(:,1:nbnd,:) becp%k=(0.0d0,0.0d0) becp%k=becp1_c(:,:,1) ENDIF ENDIF ! ! Finally retain the conduction bands if needed for projection ! IF (project) THEN ! evc0_virt(:,:,:)=evc_all(:,nbnd+1:nbnd_total,:) ! IF (nkb>0) THEN IF (gamma_only) THEN becp1_virt(:,:)=becp1_all(:,nbnd+1:nbnd_total) ELSE becp1_c_virt(:,:,:)=becp1_c_all(:,nbnd+1:nbnd_total,:) ENDIF ENDIF ENDIF ! ! IF (nkb>0) THEN IF (gamma_only) THEN DEALLOCATE(becp1_all) ELSE DEALLOCATE(becp1_c_all) ENDIF ENDIF DEALLOCATE(evc_all) DEALLOCATE(sevc_all) DEALLOCATE(revc_all) ! OBM - Last minute check for real space implementation, IF ( real_space_debug > 0 .and. .not. gamma_only ) & CALL errore( ' iosys ', ' Linear response calculation ' // & & 'real space algorithms with k-points not implemented', 1 ) ! END SUBROUTINE virt_read !----------------------------------------------------------------------- END SUBROUTINE lr_read_wf TDDFPT/Doc/0000755000700200004540000000000012053440276011552 5ustar marsamoscmTDDFPT/Doc/turbo_lanczos_input.txt0000644000700200004540000000607212053145625016423 0ustar marsamoscmPlease see Examples directory for the format of the input file lr_input prefix ’pwscf’ Sets the prefix for generated and read files. The files generated by the ground state pw.x run should have this same prefix. outdir ’./’ The directory that contains the run critical files, which include the files generated by ground state pw.x run. wfcdir unset The directory where the scratch files will be written and read. Restart related files are always written to outdir. restart .false. When set to .true., turbo lanczos.x will attempt to restart from a previous interrupted calculation. (see restart_step variable). restart_step itermax The code writes restart files every restart step iterations. Restart files are automatically written at the end of itermax Lanczos steps. lr verbosity 1 This integer variable controls the amount of information written in standard output. disk_io default Fine control of disk usage. Currently only 'reduced' is supported where no restart files are written, apart from the 'default' mode. lr_control itermax 500 Number of iterations to be performed. ipol 1 An integer variable that determines which element of the dynamical polarizabil- ity will be computed: 1 → αxx(ω), 2 → αyy(ω), and 3 → αzz(ω). When set to 4, three Lanczos chains are sequentially performed and the full polarizability tensor and the absorption coefficient are computed. nipol 1 if ipol < 4; 3 if ipol=4 Determines the number of zeta coefficients to be calculated for a given polarization direction. ltammd .false. When set to .true. the Tamm-Dancoff approximation is used in constructing the Liouvillian. no_hxc .false. When set to .true. the change in the internal field (Hartree and exchange-correlation) is ignored in the calculation, resulting in an independent electron approximation. charge_response 0 When set to 1, the code computes the response of the charge density and writes it into a file format determined by the variable plot type. Setting charge response to 1 makes the presence of the card lr post mandatory. lr_post omeg 0.0 The response of the charge density is calculated for this transition energy (in Rydberg units) epsil 0.0 The broadening/damping term (in Rydberg units). beta gamma_z_prefix ’pwscf’ The prefix of the file where the beta gamma zeta coefficients from the first calculation can be set manually using this parameter. The file outdir/beta gamma z prefix.beta gamma z.x (where x=1-3) must exist. w_T_npol 1 Number of polarization directions considered in the previous calculation. It must be set to 3 if in the previous calculation ipol=4, it must be set to 1 otherwise. plot type 1 An integer variable that determines the format of the file containing the charge density response. 1: A file containing the x y z grid coordinates and the corre- sponding value of the density is produced 2: The density response is written in Xcrysden format 3: The density response is written in the gaussian cube format TDDFPT/Doc/TODO0000644000700200004540000000037612053145625012250 0ustar marsamoscm1) Planned optimizations 1.1 revc0 each other band is not used in gamma point case 2) Planned feature enhancements in order 2.1 TG-FFT 2.2 PAW 2.3 Spin 3) Known bugs 3.1 Unsupported features from PWSCF XML file are still to be added as a halting error. 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If itermax >itermax0, the Lanczos coefficients in between itermax0+1 and itermax will be extrapolated. terminator ’no’ Sets the extrapolation scheme. ’osc’= biconstant extrapolation; ’constant’=constant extrapolation; ’no’=no extrapolation. epsil 0.02 The broadening/damping term (in Rydberg units). units 0 Unit system used. 0: Rydbergs; 1: Electron volts 2: Nanometers/Electron volts start 0.0 The polarizability and the absorption coefficient are computed starting from this value. In units set by the units variable. end 2.5 The polarizability and the absorption coefficient are computed up to this value. In units set by the units variable. increment 0.001 Incremental step used to define the mesh between start and end. In units set by the units variable. ipol 1 An integer variable that determines which element of the dynamical polarizability will be computed: 1 → αxx(ω), 2 → αyy(ω), and 3 → αzz(ω). When set to 4 the polarizability tensor and oscillator strength function are computed. verbosity 0 This integer variable Controls the output verbosity. TDDFPT/.dependencies0000644000700200004540000000771612053145627013511 0ustar marsamoscmlr_addusdens.o : ../Modules/kind.o lr_addusdens.o : ../Modules/wavefunctions.o lr_addusdens.o : ../PW/pwcom.o lr_alloc_init.o : lr_variables.o lr_alloc_init.o : ../PW/becmod.o lr_alloc_init.o : ../PW/pwcom.o lr_alloc_init.o : ../PW/rbecmod.o lr_apply_liouvillian.o : lr_variables.o lr_apply_liouvillian.o : ../Modules/io_global.o lr_apply_liouvillian.o : ../Modules/kind.o lr_apply_liouvillian.o : ../Modules/wavefunctions.o lr_apply_liouvillian.o : ../PW/becmod.o lr_apply_liouvillian.o : ../PW/pwcom.o lr_apply_liouvillian.o : ../PW/rbecmod.o lr_block_lanczos.o : lr_variables.o lr_block_lanczos.o : ../Modules/io_global.o lr_block_lanczos.o : ../Modules/kind.o lr_block_lanczos.o : ../PW/becmod.o lr_block_lanczos.o : ../PW/pwcom.o lr_block_lanczos.o : ../PW/rbecmod.o lr_calc_dens.o : lr_variables.o lr_calc_dens.o : ../Modules/io_global.o lr_calc_dens.o : ../Modules/kind.o lr_calc_dens.o : ../Modules/wavefunctions.o lr_calc_dens.o : ../PW/pwcom.o lr_calc_dens.o : ../PW/rbecmod.o lr_calculate_spectrum.o : lr_variables.o lr_calculate_spectrum.o : ../Modules/io_global.o lr_calculate_spectrum.o : ../Modules/kind.o lr_cg_psi.o : ../Modules/kind.o lr_cgsolve_all.o : ../Modules/io_global.o lr_cgsolve_all.o : ../Modules/kind.o lr_cgsolve_all.o : ../PW/pwcom.o lr_check_bio.o : lr_variables.o lr_check_bio.o : ../Modules/io_global.o lr_check_bio.o : ../Modules/kind.o lr_check_bio.o : ../PW/pwcom.o lr_ch_psi_all.o : ../Modules/io_global.o lr_ch_psi_all.o : ../Modules/kind.o lr_ch_psi_all.o : ../Modules/wavefunctions.o lr_ch_psi_all.o : ../PW/becmod.o lr_ch_psi_all.o : ../PW/pwcom.o lr_ch_psi_all.o : ../PW/rbecmod.o lr_dealloc.o : lr_variables.o lr_dealloc.o : ../PW/becmod.o lr_dealloc.o : ../PW/pwcom.o lr_dealloc.o : ../PW/rbecmod.o lr_diagonalise.o : lr_variables.o lr_diagonalise.o : ../Modules/io_global.o lr_diagonalise.o : ../Modules/kind.o lr_dmxc.o : ../Modules/kind.o lr_dmxc.o : ../PW/funct.o lr_dmxc_spin.o : ../Modules/kind.o lr_dmxc_spin.o : ../PW/funct.o lr_dot.o : lr_variables.o lr_dot.o : ../Modules/io_global.o lr_dot.o : ../Modules/kind.o lr_dot.o : ../PW/pwcom.o lr_dv_of_drho.o : ../Modules/io_global.o lr_dv_of_drho.o : ../Modules/kind.o lr_dv_of_drho.o : ../PW/funct.o lr_dv_of_drho.o : ../PW/pwcom.o lr_dvpsi_e.o : lr_variables.o lr_dvpsi_e.o : ../Modules/io_global.o lr_dvpsi_e.o : ../Modules/kind.o lr_dvpsi_e.o : ../Modules/wavefunctions.o lr_dvpsi_e.o : ../PW/becmod.o lr_dvpsi_e.o : ../PW/pwcom.o lr_dvpsi_e.o : ../PW/rbecmod.o lr_h_psiq.o : ../Modules/io_global.o lr_h_psiq.o : ../Modules/kind.o lr_h_psiq.o : ../Modules/wavefunctions.o lr_h_psiq.o : ../PW/becmod.o lr_h_psiq.o : ../PW/pwcom.o lr_h_psiq.o : ../PW/rbecmod.o lr_main_spectrum.o : lr_block_lanczos.o lr_main_spectrum.o : lr_calculate_spectrum.o lr_main_spectrum.o : lr_variables.o lr_main_spectrum.o : ../Modules/io_global.o lr_main_spectrum.o : ../Modules/kind.o lr_main_spectrum.o : ../PW/pwcom.o lr_newd.o : ../Modules/kind.o lr_newd.o : ../Modules/wavefunctions.o lr_newd.o : ../PW/pwcom.o lr_normalise.o : lr_variables.o lr_normalise.o : ../Modules/io_global.o lr_normalise.o : ../Modules/kind.o lr_normalise.o : ../PW/becmod.o lr_normalise.o : ../PW/pwcom.o lr_normalise.o : ../PW/rbecmod.o lr_ortho.o : lr_variables.o lr_ortho.o : ../Modules/io_global.o lr_ortho.o : ../Modules/kind.o lr_ortho.o : ../PW/becmod.o lr_ortho.o : ../PW/pwcom.o lr_ortho.o : ../PW/rbecmod.o lr_read_wf.o : lr_variables.o lr_read_wf.o : ../Modules/io_files.o lr_read_wf.o : ../Modules/io_global.o lr_read_wf.o : ../Modules/wavefunctions.o lr_read_wf.o : ../PW/pwcom.o lr_sm1_psi.o : lr_variables.o lr_sm1_psi.o : ../Modules/kind.o lr_sm1_psi.o : ../PW/becmod.o lr_sm1_psi.o : ../PW/pwcom.o lr_sm1_psi.o : ../PW/rbecmod.o lr_solve_e.o : lr_variables.o lr_solve_e.o : ../Modules/io_global.o lr_solve_e.o : ../Modules/kind.o lr_solve_e.o : ../Modules/wavefunctions.o lr_solve_e.o : ../PW/pwcom.o 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ACCELERATOR_KEYLjava/lang/String; ConstantValue MNEMONIC_KEY()VCodeLineNumberTableLocalVariableTablethis-Lorg/jfree/ui/action/AbstractActionDowngrade; SourceFileAbstractActionDowngrade.java +org/jfree/ui/action/AbstractActionDowngradejavax/swing/AbstractAction#org/jfree/ui/action/ActionDowngradeAcceleratorKey MnemonicKey!    3* IK ././@LongLink0000000000000000000000000000014600000000000011566 Lustar rootrootTDDFPT/ColorCalculator/src/org/jfree/ui/action/ActionMenuItem$ActionEnablePropertyChangeHandler.classTDDFPT/ColorCalculator/src/org/jfree/ui/action/ActionMenuItem$ActionEnablePropertyChangeHandler.clas0000644000700200004540000000450712053145626032716 0ustar marsamoscm. = > ?@A B CD EF CGH EIJ CKLM CNO CPQR CSTU V CWX Y CZ[\ ]^_`athis$0$Lorg/jfree/ui/action/ActionMenuItem; Synthetic'(Lorg/jfree/ui/action/ActionMenuItem;)VCodeLineNumberTableLocalVariableTablethis!ActionEnablePropertyChangeHandler InnerClassesFLorg/jfree/ui/action/ActionMenuItem$ActionEnablePropertyChangeHandler;propertyChange#(Ljava/beans/PropertyChangeEvent;)VcLjava/lang/Character;Ljava/lang/Integer;oLjava/lang/Object;acLjavax/swing/Action;eLjava/lang/Exception;event Ljava/beans/PropertyChangeEvent; SourceFileActionMenuItem.java %b "#c deenabled fgh ijk lm no SmallIcon pqjavax/swing/Icon rsNamejava/lang/String tuShortDescription vuAcceleratorKeyjavax/swing/KeyStroke wx MnemonicKeyjava/lang/Character yz {|java/lang/Integer }~ {java/lang/Exception)Error on PropertyChange in ActionButton:  Dorg/jfree/ui/action/ActionMenuItem$ActionEnablePropertyChangeHandlerjava/lang/Object!java/beans/PropertyChangeListener()Vjava/beans/PropertyChangeEventgetPropertyName()Ljava/lang/String;equals(Ljava/lang/Object;)Z"org/jfree/ui/action/ActionMenuItem getAction()Ljavax/swing/Action;javax/swing/Action isEnabled()Z setEnabled(Z)VgetValue&(Ljava/lang/String;)Ljava/lang/Object;setIcon(Ljavax/swing/Icon;)VsetText(Ljava/lang/String;)VsetToolTipTextsetAccelerator(Ljavax/swing/KeyStroke;)V charValue()C setMnemonic(C)VintValue()I(I)Vorg/jfree/util/Logwarn*(Ljava/lang/Object;Ljava/lang/Exception;)V  !"#$%&'B **+( S T) *- "#./'!+**u+ **  N+ ** '+** *M+*, \+P, N-;--:*'- -:* * M,(f_ a"c.eIgUipk|mqrtvxy{}~ )H 01 02D34z5678!*-!9:;<, C+TDDFPT/ColorCalculator/src/org/jfree/ui/action/ActionRadioButton.class0000644000700200004540000000632212053145626025123 0ustar marsamoscm. )U )V )W )X (Y (Z ([\ ] )^ (_ `^ (a (b `cd `ef (g (h `ijk (lm (nop (q `r (^st !u (vw $x (y (z{|} InnerClasses!ActionEnablePropertyChangeHandleractionLjavax/swing/Action;propertyChangeHandlerILorg/jfree/ui/action/ActionRadioButton$ActionEnablePropertyChangeHandler;()VCodeLineNumberTableLocalVariableTablethis'Lorg/jfree/ui/action/ActionRadioButton;(Ljava/lang/String;)VtextLjava/lang/String;'(Ljava/lang/String;Ljavax/swing/Icon;)ViconLjavax/swing/Icon;(Ljavax/swing/Icon;)V(Ljavax/swing/Action;)V getAction()Ljavax/swing/Action;getPropertyChangeHandlerK()Lorg/jfree/ui/action/ActionRadioButton$ActionEnablePropertyChangeHandler; setEnabled(Z)VbZ setActionkLjavax/swing/KeyStroke;oLjava/lang/Object;cLjava/lang/Character;Ljava/lang/Integer; newAction oldAction SourceFileActionRadioButton.java 23 29 2< 2? I@ ./ 01Gorg/jfree/ui/action/ActionRadioButton$ActionEnablePropertyChangeHandler 2~ EF AB CD AcceleratorKey javax/swing/KeyStroke Namejava/lang/String 9ShortDescription 9 SmallIconjavax/swing/Icon ?  MnemonicKeyjava/lang/Character java/lang/Integer %org/jfree/ui/action/ActionRadioButtonjavax/swing/JRadioButton'org/jfree/ui/action/ActionRadioButton$1S(Lorg/jfree/ui/action/ActionRadioButton;Lorg/jfree/ui/action/ActionRadioButton$1;)Vjavax/swing/ActionremoveActionListener"(Ljava/awt/event/ActionListener;)VremovePropertyChangeListener&(Ljava/beans/PropertyChangeListener;)VgetValue&(Ljava/lang/String;)Ljava/lang/Object;unregisterKeyboardAction(Ljavax/swing/KeyStroke;)VaddActionListeneraddPropertyChangeListenersetTextsetToolTipTextsetIcon isEnabled()Z charValue()C setMnemonic(C)VintValue()I(I)VregisterKeyboardAction:(Ljava/awt/event/ActionListener;Ljavax/swing/KeyStroke;I)V!()./01 2343*5 6 78294>*+5 678:;2<4I*+,5 6 78:;=>2?4>*+5 678=>2@4F **+5 6 78 ./AB4/*56 78CD4K**Y* *56 78EF4W* * *  5 678GHI@4* M,2*, ,*,N---:**+**++**+*+*+**+ N-2-!-!:*"#-$-$:*%&+N---:*+'5v !,28 = D ISbq #$&'*6\ 2JK!LM NO NPJKULM78Q/R/ST,*((-TDDFPT/ColorCalculator/src/org/jfree/ui/action/ActionButton.class0000644000700200004540000000610012053145626024136 0ustar marsamoscm. )S )T )U )V (W (X (YZ [ )\ (] ^\ (_ (` ^ab ^cd (e (f ^ghi (jk (lmn (o ^p (\qr !s (tu $v (w (xyz!ActionEnablePropertyChangeHandler InnerClassesactionLjavax/swing/Action;propertyChangeHandlerDLorg/jfree/ui/action/ActionButton$ActionEnablePropertyChangeHandler;()VCodeLineNumberTableLocalVariableTablethis"Lorg/jfree/ui/action/ActionButton;(Ljava/lang/String;)VtextLjava/lang/String;'(Ljava/lang/String;Ljavax/swing/Icon;)ViconLjavax/swing/Icon;(Ljavax/swing/Icon;)V(Ljavax/swing/Action;)V getAction()Ljavax/swing/Action;getPropertyChangeHandlerF()Lorg/jfree/ui/action/ActionButton$ActionEnablePropertyChangeHandler; setEnabled(Z)VbZ setActionkLjavax/swing/KeyStroke;oLjava/lang/Object;cLjava/lang/Character;Ljava/lang/Integer; newAction oldAction SourceFileActionButton.java 01 07 0: 0= G> ,- ./Borg/jfree/ui/action/ActionButton$ActionEnablePropertyChangeHandler 0{ CD ?@| }~ AB AcceleratorKey javax/swing/KeyStroke ~ Namejava/lang/String 7ShortDescription 7 SmallIconjavax/swing/Icon =  MnemonicKeyjava/lang/Character java/lang/Integer  org/jfree/ui/action/ActionButtonjavax/swing/JButton%(Lorg/jfree/ui/action/ActionButton;)Vjavax/swing/ActionremoveActionListener"(Ljava/awt/event/ActionListener;)VremovePropertyChangeListener&(Ljava/beans/PropertyChangeListener;)VgetValue&(Ljava/lang/String;)Ljava/lang/Object;unregisterKeyboardAction(Ljavax/swing/KeyStroke;)VaddActionListeneraddPropertyChangeListenersetTextsetToolTipTextsetIcon isEnabled()Z charValue()C setMnemonic(C)VintValue()I(I)VregisterKeyboardAction:(Ljava/awt/event/ActionListener;Ljavax/swing/KeyStroke;I)V!(),-./ 0123*3 4 56072>*+3 456890:2I*+,3 4 5689;<0=2>*+3 456;<0>2F **+3 4 56 ,-?@2/*34 56AB2J**Y* *34 56CD2W* * *  3 456EFG>2* M,.*, ,*,N--:**+**++**+*+*+**+ N-2-!-!:*"#-$-$:*%&+N--:*+'3v !(.49@EO^m|   4\ .HI!JK LM LNHIQJK56O-P-QR+ (*TDDFPT/ColorCalculator/src/org/jfree/ui/action/AbstractFileSelectionAction.class0000644000700200004540000000415712053145626027106 0ustar marsamoscm.q ? @AB C D E F G H I J K LMN ? O PQ ?R S T U V W XYZ fileChooserLjavax/swing/JFileChooser;parentLjava/awt/Component;(Ljava/awt/Component;)VCodeLineNumberTableLocalVariableTablethis1Lorg/jfree/ui/action/AbstractFileSelectionAction;getFileExtension()Ljava/lang/String;getFileDescriptiongetCurrentDirectory()Ljava/io/File;performSelectFile (Ljava/io/File;IZ)Ljava/io/File;selFileLjava/io/File; selFileNameLjava/lang/String; selectedFile dialogTypeIappendExtensionZoptioncreateFileChooser()Ljavax/swing/JFileChooser;fc SourceFile AbstractFileSelectionAction.java "[ ! java/io/File. "\  :; ]^ _` ab c- d* )*e fgjava/lang/StringBuffer hi j*javax/swing/JFileChooser org/jfree/ui/ExtensionFileFilter +* "k lm no ,- p^/org/jfree/ui/action/AbstractFileSelectionAction+org/jfree/ui/action/AbstractActionDowngrade()V(Ljava/lang/String;)VsetSelectedFile(Ljava/io/File;)V setDialogType(I)V showDialog)(Ljava/awt/Component;Ljava/lang/String;)IgetSelectedFilegetAbsolutePathorg/jfree/util/StringUtilsendsWithIgnoreCase'(Ljava/lang/String;Ljava/lang/String;)Zappend,(Ljava/lang/String;)Ljava/lang/StringBuffer;toString'(Ljava/lang/String;Ljava/lang/String;)VaddChoosableFileFilter'(Ljavax/swing/filechooser/FileFilter;)VsetMultiSelectionEnabled(Z)VsetCurrentDirectory! !"#$F **+%IJ K& '( !)*+*,-$4 Y%b&  '(./$r* ***+* ** 6A* : :* Y* :Y%2 stwxy-z2{;|B}N~fp&H;501B.23r'(r41r56r78-E96:;$n*YL+Y** ++*+% (&*'("<=>TDDFPT/ColorCalculator/src/org/jfree/ui/action/ActionButton$ActionEnablePropertyChangeHandler.class0000644000700200004540000000511012053145626032620 0ustar marsamoscm. "B !C DEF G HI JK HLM JNO HPQR HST HUV DWX HY HZ[\ ] H^_ ` Habc defghthis$0"Lorg/jfree/ui/action/ActionButton; Synthetic%(Lorg/jfree/ui/action/ActionButton;)VCodeLineNumberTableLocalVariableTablethis!ActionEnablePropertyChangeHandler InnerClassesDLorg/jfree/ui/action/ActionButton$ActionEnablePropertyChangeHandler;propertyChange#(Ljava/beans/PropertyChangeEvent;)VkLjavax/swing/KeyStroke;oldValoLjava/lang/Object;cLjava/lang/Character;Ljava/lang/Integer;acLjavax/swing/Action;eLjava/lang/Exception;event Ljava/beans/PropertyChangeEvent; SourceFileActionButton.java 'i $%j klenabled mno pqr st uv SmallIcon wxjavax/swing/Icon yzNamejava/lang/String {|ShortDescription }|AcceleratorKey ~javax/swing/KeyStroke  MnemonicKeyjava/lang/Character java/lang/Integer java/lang/Exception)Error on PropertyChange in ActionButton:  Borg/jfree/ui/action/ActionButton$ActionEnablePropertyChangeHandlerjava/lang/Object!java/beans/PropertyChangeListener()Vjava/beans/PropertyChangeEventgetPropertyName()Ljava/lang/String;equals(Ljava/lang/Object;)Z org/jfree/ui/action/ActionButton getAction()Ljavax/swing/Action;javax/swing/Action isEnabled()Z setEnabled(Z)VgetValue&(Ljava/lang/String;)Ljava/lang/Object;setIcon(Ljavax/swing/Icon;)VsetText(Ljava/lang/String;)VsetToolTipText getOldValue()Ljava/lang/Object;unregisterKeyboardAction(Ljavax/swing/KeyStroke;)VregisterKeyboardAction:(Ljava/awt/event/ActionListener;Ljavax/swing/KeyStroke;I)V charValue()C setMnemonic(C)VintValue()I(I)Vorg/jfree/util/Logwarn*(Ljava/lang/Object;Ljava/lang/Exception;)V !"#$%&'()B **+* U V+ ,/ $%01)<<+**u+ **  N+ ** '+** *M+>+N- *-, ::*,Q+E, N-8--:*--:* M, 14*z_ `"b.cIeUfpi|jnopqruvwx{|}~ %145;+f 2304356 78% 79956:;5<=<,/<>?@A. !H-TDDFPT/ColorCalculator/src/org/jfree/ui/action/ActionRadioButton$1.class0000644000700200004540000000035012053145626025243 0ustar marsamoscm.   SourceFileActionRadioButton.java Synthetic 'org/jfree/ui/action/ActionRadioButton$1 InnerClassesjava/lang/Object%org/jfree/ui/action/ActionRadioButton  TDDFPT/ColorCalculator/src/org/jfree/ui/action/ActionDowngrade.class0000644000700200004540000000045012053145626024577 0ustar marsamoscm.  ACCELERATOR_KEYLjava/lang/String; ConstantValue MNEMONIC_KEY SourceFileActionDowngrade.java#org/jfree/ui/action/ActionDowngradejava/lang/Objectjavax/swing/ActionAcceleratorKey MnemonicKey   TDDFPT/ColorCalculator/src/org/jfree/ui/action/DowngradeActionMap.class0000644000700200004540000000431312053145626025237 0ustar marsamoscm.b AB A CD A E F G H I J KL M N O P P Q R S TU VWX actionMapLjava/util/HashMap; actionListLjava/util/ArrayList;parent(Lorg/jfree/ui/action/DowngradeActionMap;()VCodeLineNumberTableLocalVariableTablethis setParent+(Lorg/jfree/ui/action/DowngradeActionMap;)Vmap getParent*()Lorg/jfree/ui/action/DowngradeActionMap;put)(Ljava/lang/Object;Ljavax/swing/Action;)VkeyLjava/lang/Object;actionLjavax/swing/Action;get((Ljava/lang/Object;)Ljavax/swing/Action;retvalremove(Ljava/lang/Object;)Vclearkeys()[Ljava/lang/Object;size()IallKeys parentKeys[Ljava/lang/Object; SourceFileDowngradeActionMap.java !"java/util/HashMap java/util/ArrayList   56 YZ ,[ \Z 2]javax/swing/Action 23 5] 5Z 7" ^9 :; 89 <9java/lang/Object_ `a&org/jfree/ui/action/DowngradeActionMap containsKey(Ljava/lang/Object;)Z8(Ljava/lang/Object;Ljava/lang/Object;)Ljava/lang/Object;add&(Ljava/lang/Object;)Ljava/lang/Object;toArrayjava/lang/System arraycopy*(Ljava/lang/Object;ILjava/lang/Object;II)V! !"#Q**Y*Y$LMNO% & '(#>*+$ WX%& ) *+#/*$a% & ,-#0, *+ &*+ *+ *+, W*+ W$op stv&w/y% 0& 0./00123#v$*+ M,,* *+$ "% $& $./ 4156#O*+W*+W$ %& ./7"#A**$% & 89#2*$% & :;#2*$% & <9#7***L*M+,`N,-,--,--$" "+5%*7& #=>.>"4>?@TDDFPT/ColorCalculator/src/org/jfree/ui/action/ActionMenuItem.class0000644000700200004540000000601312053145626024411 0ustar marsamoscm. )T )U )V )W )X (Y (Z ([\ ] )^ (_ `^ (a (b `c (d (e `fg `hi (jk (lmn (o `p (^qr s (tu #v (wxyz{!ActionEnablePropertyChangeHandler InnerClassesactionLjavax/swing/Action;propertyChangeHandlerFLorg/jfree/ui/action/ActionMenuItem$ActionEnablePropertyChangeHandler;()VCodeLineNumberTableLocalVariableTablethis$Lorg/jfree/ui/action/ActionMenuItem;(Ljavax/swing/Icon;)ViconLjavax/swing/Icon;(Ljava/lang/String;)VtextLjava/lang/String;'(Ljava/lang/String;Ljavax/swing/Icon;)V(Ljava/lang/String;I)ViI(Ljavax/swing/Action;)V getAction()Ljavax/swing/Action;getPropertyChangeHandlerH()Lorg/jfree/ui/action/ActionMenuItem$ActionEnablePropertyChangeHandler; setEnabled(Z)VbZ setActioncLjava/lang/Character;Ljava/lang/Integer;oLjava/lang/Object; newAction oldAction SourceFileActionMenuItem.java 01 07 0: 0= 0> JA ,- ./Dorg/jfree/ui/action/ActionMenuItem$ActionEnablePropertyChangeHandler 0| FG BC} ~ DE  Name java/lang/String :ShortDescription : SmallIconjavax/swing/Icon 7  MnemonicKeyjava/lang/Character java/lang/Integer AcceleratorKeyjavax/swing/KeyStroke"org/jfree/ui/action/ActionMenuItemjavax/swing/JMenuItem'(Lorg/jfree/ui/action/ActionMenuItem;)Vjavax/swing/ActionremoveActionListener"(Ljava/awt/event/ActionListener;)VremovePropertyChangeListener&(Ljava/beans/PropertyChangeListener;)VsetAccelerator(Ljavax/swing/KeyStroke;)VaddActionListeneraddPropertyChangeListenergetValue&(Ljava/lang/String;)Ljava/lang/Object;setTextsetToolTipTextsetIcon isEnabled()Z charValue()C setMnemonic(C)VintValue()I(I)V!(),-./ 0123*3 4 56072>*+3 456890:2>*+3 456;<0=2I*+,3 4 56;<890>2I*+3 4 56;<?@0A2F **+3 4 56 ,-BC2/*34 56DE2J** Y* *34 56FG2W* * *  3 456HIJA2* M,*,,***+**++**+*+*+**+N-5- - :*!"!-#-#:*$%*%+&N-' *-'3j  " ) .8GVer{ %)*,/4> KL KM{SNO56P-Q-RS+  (*TDDFPT/ColorCalculator/src/org/jfree/ui/LocalizationBundle_es.properties0000644000700200004540000000114412053145626025613 0ustar marsamoscm# org.jfree.ui.ui ResourceBundle properties file spanish # # Changes (from 31-Aug-2003) # -------------------------- # 14-Oct-2004 : Initial version: Leopoldo Federico Prtile (Grupo de Procesamiento Digital de Imgenes) # Universidad Tecnolgica Nacional - Facultad Regional Resistencia, Argentina Attributes=Atributos: B=Inf: Bold=Negrita Bottom=Inferior Font=Fuente: Insets=Mrgenes: Italic=Cursiva L=Izq: Left=Izquierda No_Font_Selected=No se seleccion\00F3 ninguna fuente. R=Der: Right=Derecha Size=Tama\u00f1o: T=Sup: Top=Superior Help=Ayuda OK=Aceptar Cancel=Cancelar TDDFPT/ColorCalculator/src/org/jfree/ui/LocalizationBundle_de.properties0000644000700200004540000000072212053145626025575 0ustar marsamoscm# org.jfree.ui.ui ResourceBundle properties file - german version # # Changes (from 31-Aug-2003) # -------------------------- # 15-Mar-2004 : Initial version (Christian W. Zuckschwerdt); # Attributes=Attribute: B=U: Bold=Fett Bottom=Unten Font=Schrift: Insets=R\u00e4nder: Italic=Kursiv L=L: Left=Links No_Font_Selected=Keine Schrift gew\u00e4hlt. R=R: Right=Rechts Size=Gr\u00f6\u00dfe: T=O: Top=Oben Help=Hilfe OK=OK Cancel=Abbrechen TDDFPT/ColorCalculator/src/org/jfree/ui/PaintSample.class0000644000700200004540000000341512053145626022473 0ustar marsamoscm.m : ;< = > ?@ A B CD CE F CG H CIK N O P QR STUpaintLjava/awt/Paint; preferredSizeLjava/awt/Dimension;(Ljava/awt/Paint;)VCodeLineNumberTableLocalVariableTablethisLorg/jfree/ui/PaintSample;getPaint()Ljava/awt/Paint;setPaintgetPreferredSize()Ljava/awt/Dimension;paintComponent(Ljava/awt/Graphics;)VgLjava/awt/Graphics;g2Ljava/awt/Graphics2D;sizeinsetsLjava/awt/Insets;xxDyywwhhareaLjava/awt/geom/Rectangle2D; SourceFilePaintSample.java V java/awt/Dimension W  XVjava/awt/Graphics2D Y' Z[\ ]^ _^ `a b^ ca d^e java/awt/geom/Rectangle2D$DoubleDouble InnerClasses f % ghi jk lhorg/jfree/ui/PaintSamplejavax/swing/JComponent()V(II)VrepaintgetSize getInsets()Ljava/awt/Insets;java/awt/InsetsleftItopgetWidth()Dright getHeightbottomjava/awt/geom/Rectangle2D(DDDD)Vfill(Ljava/awt/Shape;)Vjava/awt/ColorblackLjava/awt/Color;draw!Y**+*YP JK LM !"#$/*U !"%F *+*^_ `  !" &'/*h !"()- y+M*N* : 9 9-  g gg9 - ggg9 Y  : ,*, ,, 6 rs tuv w6xLy]ze{k|r}x f y!"y*+t,- o.i/0a12 Y326C42 L-52 ]67 89M JL TDDFPT/ColorCalculator/src/org/jfree/ui/LocalizationBundle_pt_PT.properties0000644000700200004540000000065312053145626026236 0ustar marsamoscm# org.jfree.chart.ChartPanel ResourceBundle properties file - portuguese version # # Changes (from 09-Set-2003) # -------------------------- # 09-Set-2003 : Initial version (Eduardo Ramalho); # Attributes=Atributos: B=B: Bold=Negrito Bottom=Fundo Font=Fonte: Insets=Posi\u00e7\u00e3o: Italic=It\u00e1lico L=E: Left=Esquerda No_Font_Selected=Nenhuma fonte est\u00e1 seleccionada. 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If the distribution and/or use of the Program is restricted in certain countries either by patents or by copyrighted interfaces, the original copyright holder who places the Program under this License may add an explicit geographical distribution limitation excluding those countries, so that distribution is permitted only in or among countries not thus excluded. In such case, this License incorporates the limitation as if written in the body of this License. 9. The Free Software Foundation may publish revised and/or new versions of the General Public License from time to time. Such new versions will be similar in spirit to the present version, but may differ in detail to address new problems or concerns. Each version is given a distinguishing version number. If the Program specifies a version number of this License which applies to it and "any later version", you have the option of following the terms and conditions either of that version or of any later version published by the Free Software Foundation. If the Program does not specify a version number of this License, you may choose any version ever published by the Free Software Foundation. 10. If you wish to incorporate parts of the Program into other free programs whose distribution conditions are different, write to the author to ask for permission. For software which is copyrighted by the Free Software Foundation, write to the Free Software Foundation; we sometimes make exceptions for this. Our decision will be guided by the two goals of preserving the free status of all derivatives of our free software and of promoting the sharing and reuse of software generally. NO WARRANTY 11. BECAUSE THE PROGRAM IS LICENSED FREE OF CHARGE, THERE IS NO WARRANTY FOR THE PROGRAM, TO THE EXTENT PERMITTED BY APPLICABLE LAW. EXCEPT WHEN OTHERWISE STATED IN WRITING THE COPYRIGHT HOLDERS AND/OR OTHER PARTIES PROVIDE THE PROGRAM "AS IS" WITHOUT WARRANTY OF ANY KIND, EITHER EXPRESSED OR IMPLIED, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE. THE ENTIRE RISK AS TO THE QUALITY AND PERFORMANCE OF THE PROGRAM IS WITH YOU. SHOULD THE PROGRAM PROVE DEFECTIVE, YOU ASSUME THE COST OF ALL NECESSARY SERVICING, REPAIR OR CORRECTION. 12. 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It is safest to attach them to the start of each source file to most effectively convey the exclusion of warranty; and each file should have at least the "copyright" line and a pointer to where the full notice is found. Copyright (C) This program is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version. This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. You should have received a copy of the GNU General Public License along with this program; if not, write to the Free Software Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA Also add information on how to contact you by electronic and paper mail. If the program is interactive, make it output a short notice like this when it starts in an interactive mode: Gnomovision version 69, Copyright (C) year name of author Gnomovision comes with ABSOLUTELY NO WARRANTY; for details type `show w'. This is free software, and you are welcome to redistribute it under certain conditions; type `show c' for details. The hypothetical commands `show w' and `show c' should show the appropriate parts of the General Public License. Of course, the commands you use may be called something other than `show w' and `show c'; they could even be mouse-clicks or menu items--whatever suits your program. You should also get your employer (if you work as a programmer) or your school, if any, to sign a "copyright disclaimer" for the program, if necessary. Here is a sample; alter the names: Yoyodyne, Inc., hereby disclaims all copyright interest in the program `Gnomovision' (which makes passes at compilers) written by James Hacker. , 1 April 1989 Ty Coon, President of Vice This General Public License does not permit incorporating your program into proprietary programs. If your program is a subroutine library, you may consider it more useful to permit linking proprietary applications with the library. If this is what you want to do, use the GNU Library General Public License instead of this License. eSGNU LESSER GENERAL PUBLIC LICENSE Version 2.1, February 1999 Copyright (C) 1991, 1999 Free Software Foundation, Inc. 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA Everyone is permitted to copy and distribute verbatim copies of this license document, but changing it is not allowed. [This is the first released version of the Lesser GPL. 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To apply these terms, attach the following notices to the library. It is safest to attach them to the start of each source file to most effectively convey the exclusion of warranty; and each file should have at least the "copyright" line and a pointer to where the full notice is found. Copyright (C) This library is free software; you can redistribute it and/or modify it under the terms of the GNU Lesser General Public License as published by the Free Software Foundation; either version 2.1 of the License, or (at your option) any later version. This library is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU Lesser General Public License for more details. You should have received a copy of the GNU Lesser General Public License along with this library; if not, write to the Free Software Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA Also add information on how to contact you by electronic and paper mail. You should also get your employer (if you work as a programmer) or your school, if any, to sign a "copyright disclaimer" for the library, if necessary. Here is a sample; alter the names: Yoyodyne, Inc., hereby disclaims all copyright interest in the library `Frob' (a library for tweaking knobs) written by James Random Hacker. , 1 April 1990 Ty Coon, President of Vice That's all there is to it! java/lang/Object!     /*9  4 Y$%'-1  -;  TDDFPT/ColorCalculator/src/org/jfree/ui/about/ProjectInfo.class0000644000700200004540000000607112053145626023613 0ustar marsamoscm. 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"#3456h+*+*+ !"#789:TDDFPT/ColorCalculator/src/org/jfree/chart/labels/XYSeriesLabelGenerator.class0000644000700200004540000000034112053145625026520 0ustar marsamoscm.  generateLabel2(Lorg/jfree/data/xy/XYDataset;I)Ljava/lang/String; SourceFileXYSeriesLabelGenerator.java-org/jfree/chart/labels/XYSeriesLabelGeneratorjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/labels/StandardCategoryItemLabelGenerator.class0000644000700200004540000000262712053145625031073 0ustar marsamoscm.9) *+ , - ./01234serialVersionUIDJ ConstantValue0o$DEFAULT_LABEL_FORMAT_STRINGLjava/lang/String;()VCodeLineNumberTableLocalVariableTablethis;Lorg/jfree/chart/labels/StandardCategoryItemLabelGenerator;-(Ljava/lang/String;Ljava/text/NumberFormat;)V labelFormat formatterLjava/text/NumberFormat;+(Ljava/lang/String;Ljava/text/DateFormat;)VLjava/text/DateFormat; generateLabel?(Lorg/jfree/data/category/CategoryDataset;II)Ljava/lang/String;dataset)Lorg/jfree/data/category/CategoryDataset;rowIcolumn SourceFile'StandardCategoryItemLabelGenerator.java{2}5 67   8!9org/jfree/chart/labels/StandardCategoryItemLabelGenerator9org/jfree/chart/labels/AbstractCategoryItemLabelGenerator1org/jfree/chart/labels/CategoryItemLabelGeneratorjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializablejava/text/NumberFormat getInstance()Ljava/text/NumberFormat;generateLabelString!  8 * H I  I*+, TU I*+, `a  !P*+o*"#$%&%'(TDDFPT/ColorCalculator/src/org/jfree/chart/labels/XYZToolTipGenerator.class0000644000700200004540000000042012053145625026050 0ustar marsamoscm.   generateToolTip4(Lorg/jfree/data/xy/XYZDataset;II)Ljava/lang/String; SourceFileXYZToolTipGenerator.java*org/jfree/chart/labels/XYZToolTipGeneratorjava/lang/Object)org/jfree/chart/labels/XYToolTipGeneratorTDDFPT/ColorCalculator/src/org/jfree/chart/labels/BoxAndWhiskerToolTipGenerator.class0000644000700200004540000000434512053145625030100 0ustar marsamoscm.d< => ?@ AB AC D =EF G H I J K LM NOPQRSserialVersionUIDJ ConstantValueBe`DEFAULT_TOOL_TIP_FORMATLjava/lang/String;()VCodeLineNumberTableLocalVariableTablethis6Lorg/jfree/chart/labels/BoxAndWhiskerToolTipGenerator;-(Ljava/lang/String;Ljava/text/NumberFormat;)Vformat formatterLjava/text/NumberFormat;createItemArray@(Lorg/jfree/data/category/CategoryDataset;II)[Ljava/lang/Object;d8Lorg/jfree/data/statistics/BoxAndWhiskerCategoryDataset;dataset)Lorg/jfree/data/category/CategoryDataset;seriesIitemresult[Ljava/lang/Object;yLjava/lang/Number;equals(Ljava/lang/Object;)ZobjLjava/lang/Object; SourceFile"BoxAndWhiskerToolTipGenerator.java?X: {1} Mean: {2} Median: {3} Min: {4} Max: {5} Q1: {6} Q3: {7} T UV %java/lang/ObjectW XY Z[ \V &]6org/jfree/data/statistics/BoxAndWhiskerCategoryDataset ^[ _[ `[ a[ b[ c[4org/jfree/chart/labels/BoxAndWhiskerToolTipGenerator 677org/jfree/chart/labels/StandardCategoryToolTipGenerator/org/jfree/chart/labels/CategoryToolTipGeneratorjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializablejava/text/NumberFormat getInstance()Ljava/text/NumberFormat;'org/jfree/data/category/CategoryDataset getRowKey(I)Ljava/lang/Comparable;getValue(II)Ljava/lang/Number;getNumberFormat&(Ljava/lang/Object;)Ljava/lang/String; getMeanValuegetMedianValuegetMinRegularValuegetMaxRegularValue getQ1Value getQ3Value! 8 *! X Y"  #$% I*+,! cd" #$&'()* O:+S+:*:S+ w+ : S S S SSS!:rstu"v-w4x:zL{^|p}~"R:n+,#$-./0102345"'(67 Z+*+ *+!"#$89:;TDDFPT/ColorCalculator/src/org/jfree/chart/labels/ItemLabelPosition.class0000644000700200004540000000410612053145625025564 0ustar marsamoscm.Q 78 9: 9; < =>? @AB C D E FG 7H 9HIJserialVersionUIDJ ConstantValueQ$itemLabelAnchor(Lorg/jfree/chart/labels/ItemLabelAnchor; textAnchorLorg/jfree/ui/TextAnchor;rotationAnchorangleD()VCodeLineNumberTableLocalVariableTablethis*Lorg/jfree/chart/labels/ItemLabelPosition;D(Lorg/jfree/chart/labels/ItemLabelAnchor;Lorg/jfree/ui/TextAnchor;)V^(Lorg/jfree/chart/labels/ItemLabelAnchor;Lorg/jfree/ui/TextAnchor;Lorg/jfree/ui/TextAnchor;D)VgetItemLabelAnchor*()Lorg/jfree/chart/labels/ItemLabelAnchor; getTextAnchor()Lorg/jfree/ui/TextAnchor;getRotationAnchorgetAngle()Dequals(Ljava/lang/Object;)ZobjLjava/lang/Object;that SourceFileItemLabelPosition.javaK LM N O ( !"java/lang/IllegalArgumentException Null 'itemLabelAnchor' argument. PNull 'textAnchor' argument.Null 'rotationAnchor' argument.    (org/jfree/chart/labels/ItemLabelPosition 01java/lang/Objectjava/io/Serializable&org/jfree/chart/labels/ItemLabelAnchor OUTSIDE12org/jfree/ui/TextAnchor BOTTOM_CENTERCENTER(Ljava/lang/String;)V! !"=*# MQ$ %& '"M *+,# \ ]$  %&   ("D*+ Y, Y - Y *+ *, *- *#2 oqrvw y$z.38=C$4D%&DDDD)*"/* #$ %&+,"/* #$ %&-,"/* #$ %&./"/*#$ %&01"U+*++M* , * , * , *,#:#%35CEQS$ U%&U23@4&56TDDFPT/ColorCalculator/src/org/jfree/chart/labels/ContourToolTipGenerator.class0000644000700200004540000000035712053145625027020 0ustar marsamoscm. generateToolTip<(Lorg/jfree/data/contour/ContourDataset;I)Ljava/lang/String; SourceFileContourToolTipGenerator.java.org/jfree/chart/labels/ContourToolTipGeneratorjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/labels/HighLowItemLabelGenerator.class0000644000700200004540000000637412053145625027201 0ustar marsamoscm. %a 'b #c *def gh #i #jk l m n o p q *rs tu vw d xy %z r{ t| '}~ * % ' % 'serialVersionUIDJ ConstantValueMaZqv dateFormatterLjava/text/DateFormat;numberFormatterLjava/text/NumberFormat;()VCodeLineNumberTableLocalVariableTablethis2Lorg/jfree/chart/labels/HighLowItemLabelGenerator;1(Ljava/text/DateFormat;Ljava/text/NumberFormat;)VgenerateToolTip3(Lorg/jfree/data/xy/XYDataset;II)Ljava/lang/String;dateLjava/util/Date;dLorg/jfree/data/xy/OHLCDataset;highLjava/lang/Number;lowopenclosexdatasetLorg/jfree/data/xy/XYDataset;seriesIitemresultLjava/lang/String; generateLabelcategoryclone()Ljava/lang/Object; Exceptionsequals(Ljava/lang/Object;)ZobjLjava/lang/Object; generator SourceFileHighLowItemLabelGenerator.java 9@ 9:"java/lang/IllegalArgumentExceptionNull 'dateFormatter' argument. 9 Null 'numberFormatter' argument. 56 78org/jfree/data/xy/OHLCDataset java/util/Date 9java/lang/StringBuffer  --> Date=  High=  Low= Open= Close= VW0org/jfree/chart/labels/HighLowItemLabelGeneratorjava/text/DateFormatjava/text/NumberFormat Z[java/lang/Object+org/jfree/chart/labels/XYItemLabelGenerator)org/jfree/chart/labels/XYToolTipGeneratorjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedException getInstance()Ljava/text/DateFormat;()Ljava/text/NumberFormat;(Ljava/lang/String;)VgetHigh(II)Ljava/lang/Number;getLowgetOpengetClosegetX getSeriesKey(I)Ljava/lang/Comparable;toString()Ljava/lang/String;java/lang/Number longValue()J(J)Vappend,(Ljava/lang/String;)Ljava/lang/StringBuffer;format$(Ljava/util/Date;)Ljava/lang/String; doubleValue()D(D)Ljava/lang/String;!#*+,-./012356789:;9 *< Y Z=  >?9@;+*+ Y, Y*+ *, <"efgkl p%q*r= +>?+56+78AB; 4:+ *+ : : ::: : : ۻY : Y*  :(Y* :(Y* :(Y * : (Y!*  :<V &1<GTYg 1=z gCD !EFGH& IH1JH<KH GLH 4>?4MN4OP4QP1RSTB;J<=*>?MNOPUPVW;|4*"#L* +* $% * +* &' +<$2=4>?,V?XYZ[;7+*+#+#M* , (* , )<* #%35= 7>?7\]"^?_`TDDFPT/ColorCalculator/src/org/jfree/chart/labels/StandardXYItemLabelGenerator.class0000644000700200004540000000370212053145625027651 0ustar marsamoscm.K7 89 : : ; < = >? @ABCDEserialVersionUIDJ ConstantValuelZhAyDEFAULT_ITEM_LABEL_FORMATLjava/lang/String;()VCodeLineNumberTableLocalVariableTablethis5Lorg/jfree/chart/labels/StandardXYItemLabelGenerator;E(Ljava/lang/String;Ljava/text/NumberFormat;Ljava/text/NumberFormat;)V formatStringxFormatLjava/text/NumberFormat;yFormatC(Ljava/lang/String;Ljava/text/DateFormat;Ljava/text/NumberFormat;)VLjava/text/DateFormat;A(Ljava/lang/String;Ljava/text/DateFormat;Ljava/text/DateFormat;)V generateLabel3(Lorg/jfree/data/xy/XYDataset;II)Ljava/lang/String;datasetLorg/jfree/data/xy/XYDataset;seriesIitemclone()Ljava/lang/Object; ExceptionsFequals(Ljava/lang/Object;)ZobjLjava/lang/Object; SourceFile!StandardXYItemLabelGenerator.java{2}G HI  # % J' -.3org/jfree/chart/labels/StandardXYItemLabelGenerator 123org/jfree/chart/labels/AbstractXYItemLabelGenerator+org/jfree/chart/labels/XYItemLabelGeneratorjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/text/NumberFormatgetNumberInstance()Ljava/text/NumberFormat;generateLabelString!  ; * Y ]  T*+,- np* !"!#T*+,- * $"!%T*+,- * $"$&'P*+*()*+,+-./* /012Z+*+ *+ 3456TDDFPT/ColorCalculator/src/org/jfree/chart/labels/StandardPieToolTipGenerator.class0000644000700200004540000000322312053145625027560 0ustar marsamoscm.D0 12 13 4 4 5 6789:;<serialVersionUIDJ ConstantValue)uLͫDEFAULT_TOOLTIP_FORMATLjava/lang/String;=DEFAULT_SECTION_LABEL_FORMAT()VCodeLineNumberTableLocalVariableTablethis4Lorg/jfree/chart/labels/StandardPieToolTipGenerator;(Ljava/lang/String;)V labelFormatE(Ljava/lang/String;Ljava/text/NumberFormat;Ljava/text/NumberFormat;)V numberFormatLjava/text/NumberFormat; percentFormatgenerateToolTipM(Lorg/jfree/data/general/PieDataset;Ljava/lang/Comparable;)Ljava/lang/String;dataset#Lorg/jfree/data/general/PieDataset;keyLjava/lang/Comparable;clone()Ljava/lang/Object; Exceptions> SourceFile StandardPieToolTipGenerator.java {0} = {1}? @A BA  C% *+2org/jfree/chart/labels/StandardPieToolTipGenerator4org/jfree/chart/labels/AbstractPieItemLabelGenerator*org/jfree/chart/labels/PieToolTipGeneratorjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable{0}: ({1}, {2})$java/lang/CloneNotSupportedExceptionjava/text/NumberFormatgetNumberInstance()Ljava/text/NumberFormat;getPercentInstancegenerateSectionLabel!  ; * _ c  D *+ k o   T*+,- *!"#"$%E*+, &'()*+/* ,-./TDDFPT/ColorCalculator/src/org/jfree/chart/labels/CategoryItemLabelGenerator.class0000644000700200004540000000056012053145625027404 0ustar marsamoscm.   generateRowLabel>(Lorg/jfree/data/category/CategoryDataset;I)Ljava/lang/String;generateColumnLabel generateLabel?(Lorg/jfree/data/category/CategoryDataset;II)Ljava/lang/String; SourceFileCategoryItemLabelGenerator.java1org/jfree/chart/labels/CategoryItemLabelGeneratorjava/lang/Object TDDFPT/ColorCalculator/src/org/jfree/chart/labels/PieSectionLabelGenerator.class0000644000700200004540000000061212053145625027050 0ustar marsamoscm.   generateSectionLabelM(Lorg/jfree/data/general/PieDataset;Ljava/lang/Comparable;)Ljava/lang/String;generateAttributedSectionLabelW(Lorg/jfree/data/general/PieDataset;Ljava/lang/Comparable;)Ljava/text/AttributedString; SourceFilePieSectionLabelGenerator.java/org/jfree/chart/labels/PieSectionLabelGeneratorjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/labels/StandardCategorySeriesLabelGenerator.class0000644000700200004540000000403112053145625031416 0ustar marsamoscm.X; < =>? < @A B CDE FG H IJ KLMNOserialVersionUIDJ ConstantValue@CķWDEFAULT_LABEL_FORMATLjava/lang/String; formatPattern()VCodeLineNumberTableLocalVariableTablethis=Lorg/jfree/chart/labels/StandardCategorySeriesLabelGenerator;(Ljava/lang/String;)Vformat generateLabel>(Lorg/jfree/data/category/CategoryDataset;I)Ljava/lang/String;dataset)Lorg/jfree/data/category/CategoryDataset;seriesIlabelcreateItemArray?(Lorg/jfree/data/category/CategoryDataset;I)[Ljava/lang/Object;result[Ljava/lang/Object;clone()Ljava/lang/Object; ExceptionsPequals(Ljava/lang/Object;)ZobjLjava/lang/Object; SourceFile)StandardCategorySeriesLabelGenerator.java{0} $ "java/lang/IllegalArgumentExceptionNull 'format' argument. Null 'dataset' argument. -.Q %Rjava/lang/ObjectS TU VW 12;org/jfree/chart/labels/StandardCategorySeriesLabelGenerator 563org/jfree/chart/labels/CategorySeriesLabelGeneratorjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/text/MessageFormat9(Ljava/lang/String;[Ljava/lang/Object;)Ljava/lang/String;'org/jfree/data/category/CategoryDataset getRowKey(I)Ljava/lang/Comparable;toString()Ljava/lang/String;! 5* HI! "#$\*+ Y*+ PQRTU!"#%&'r+ Y**+ N- `acf!*"#()*+,-.d N-+  S- stu!*"#()*+/012/* ! "#3456h+*+*+ !"#789:TDDFPT/ColorCalculator/src/org/jfree/chart/labels/XYItemLabelGenerator.class0000644000700200004540000000033612053145625026170 0ustar marsamoscm.  generateLabel3(Lorg/jfree/data/xy/XYDataset;II)Ljava/lang/String; SourceFileXYItemLabelGenerator.java+org/jfree/chart/labels/XYItemLabelGeneratorjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/labels/IntervalCategoryItemLabelGenerator.class0000644000700200004540000000450012053145625031107 0ustar marsamoscm.g< => ? @A BC D BE BF G =H I JHK L MNOPQRSserialVersionUIDJ ConstantValueF-%ՁDEFAULT_LABEL_FORMAT_STRINGLjava/lang/String;()VCodeLineNumberTableLocalVariableTablethis;Lorg/jfree/chart/labels/IntervalCategoryItemLabelGenerator;-(Ljava/lang/String;Ljava/text/NumberFormat;)V labelFormat formatterLjava/text/NumberFormat;+(Ljava/lang/String;Ljava/text/DateFormat;)VLjava/text/DateFormat;createItemArray@(Lorg/jfree/data/category/CategoryDataset;II)[Ljava/lang/Object;icd1Lorg/jfree/data/category/IntervalCategoryDataset;startLjava/lang/Number;enddataset)Lorg/jfree/data/category/CategoryDataset;rowIcolumnresult[Ljava/lang/Object;value SourceFile'IntervalCategoryItemLabelGenerator.java({0}, {1}) = {3} - {4}T UV % )java/lang/ObjectW XY Z[ \Y ]^ _V `a bcd/org/jfree/data/category/IntervalCategoryDataset e^ f^9org/jfree/chart/labels/IntervalCategoryItemLabelGenerator9org/jfree/chart/labels/StandardCategoryItemLabelGenerator1org/jfree/chart/labels/CategoryItemLabelGeneratororg/jfree/util/PublicCloneablejava/lang/Cloneablejava/io/Serializablejava/text/NumberFormat getInstance()Ljava/text/NumberFormat;'org/jfree/data/category/CategoryDataset getRowKey(I)Ljava/lang/Comparable;toString()Ljava/lang/String; getColumnKeygetValue(II)Ljava/lang/Number;getNumberFormatformat&(Ljava/lang/Object;)Ljava/lang/String; getDateFormat()Ljava/text/DateFormat;java/text/DateFormat getStartValue getEndValue! 8 *! I J"  #$% I*+,! UV" #$&'() I*+,! ab" #$&'*+,  :+S+S+ :* *  S* *  S+d+:::* *  S*  S$* *  S*  S!Npqr"s,t3uCwJxW{^|d}o~z"\ d[-.oP/0zE10#$23456578,90:;TDDFPT/ColorCalculator/src/org/jfree/chart/labels/SymbolicXYItemLabelGenerator.class0000644000700200004540000000512512053145625027673 0ustar marsamoscm. OP Q RS T UVW XY Z [\ ]^ R_` Oa bc ^? de@$ df ghijklmnserialVersionUIDJ ConstantValue7ӟ+K()VCodeLineNumberTableLocalVariableTablethis5Lorg/jfree/chart/labels/SymbolicXYItemLabelGenerator;generateToolTip3(Lorg/jfree/data/xy/XYDataset;II)Ljava/lang/String;yStrLjava/lang/String;yDxStrp'Lorg/jfree/data/time/RegularTimePeriod;xdataLorg/jfree/data/xy/XYDataset;seriesIitem generateLabeldatasetcategoryround(DI)Dvaluenbtempvalclone()Ljava/lang/Object; Exceptionsoequals(Ljava/lang/Object;)ZobjLjava/lang/Object; SourceFile!SymbolicXYItemLabelGenerator.java '(org/jfree/data/xy/YisSymbolic pqr st @Au vworg/jfree/data/xy/XisSymbolic xq(org/jfree/data/time/TimeSeriesCollection yz{ |}~ v tjava/lang/StringBufferX: , Y:  EF3org/jfree/chart/labels/SymbolicXYItemLabelGeneratorjava/lang/Object+org/jfree/chart/labels/XYItemLabelGenerator)org/jfree/chart/labels/XYToolTipGeneratorjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptiongetYSymbolicValue(II)Ljava/lang/String;org/jfree/data/xy/XYDataset getYValue(II)Djava/lang/DoubletoString(D)Ljava/lang/String;getXSymbolicValue getSeries#(I)Lorg/jfree/data/time/TimeSeries;org/jfree/data/time/TimeSeries getTimePeriod*(I)Lorg/jfree/data/time/RegularTimePeriod;%org/jfree/data/time/RegularTimePeriod()Ljava/lang/String; getXValueappend,(Ljava/lang/String;)Ljava/lang/StringBuffer;java/lang/Mathfloor(D)Dpow(DD)D! !"#$%'()/**C+ ,-./)Z++:+9:++:7+ +   : :+ 9:Y*2 XY\!],_3`CbJcXfbiljwl+z 01! 23@41X56_41l 73,-89:;<;w41,j01=/)J*z+*,->9:;?; @A)' &cJ&)kc9)o* "+*'B3'C;53"D3EF)/**+ ,-GHIJ)V+*+*+,-KLMNTDDFPT/ColorCalculator/src/org/jfree/chart/labels/AbstractXYItemLabelGenerator.class0000644000700200004540000001006212053145625027651 0ustar marsamoscm.d &e !f gh !i !jkl mno !p !q !r &s !t !u !v wxy z{ | z} ~ z  & z z  &serialVersionUIDJ ConstantValueQumއ~ formatStringLjava/lang/String;xFormatLjava/text/NumberFormat; xDateFormatLjava/text/DateFormat;yFormat yDateFormat nullXString nullYString()VCodeLineNumberTableLocalVariableTablethis5Lorg/jfree/chart/labels/AbstractXYItemLabelGenerator;E(Ljava/lang/String;Ljava/text/NumberFormat;Ljava/text/NumberFormat;)VC(Ljava/lang/String;Ljava/text/DateFormat;Ljava/text/NumberFormat;)VA(Ljava/lang/String;Ljava/text/DateFormat;Ljava/text/DateFormat;)VgetFormatString()Ljava/lang/String; getXFormat()Ljava/text/NumberFormat;getXDateFormat()Ljava/text/DateFormat; getYFormatgetYDateFormatgenerateLabelString3(Lorg/jfree/data/xy/XYDataset;II)Ljava/lang/String;datasetLorg/jfree/data/xy/XYDataset;seriesIitemresultitems[Ljava/lang/Object;createItemArray4(Lorg/jfree/data/xy/XYDataset;II)[Ljava/lang/Object;xDyequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thatclone()Ljava/lang/Object; Exceptions SourceFile!AbstractXYItemLabelGenerator.java{2} E 8? 89null 6/ 7/"java/lang/IllegalArgumentExceptionNull 'formatString' argument. 8Null 'xFormat' argument.Null 'yFormat' argument. ./ 01 41 E 23 53 TU java/lang/Object C  java/util/Date 8 3org/jfree/chart/labels/AbstractXYItemLabelGenerator YZ ^_java/text/NumberFormatjava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptiongetNumberInstance(Ljava/lang/String;)V getInstancejava/text/MessageFormatformat9(Ljava/lang/String;[Ljava/lang/Object;)Ljava/lang/String;org/jfree/data/xy/XYDataset getSeriesKey(I)Ljava/lang/Comparable;toString getXValue(II)Djava/lang/DoubleisNaN(D)ZgetX(II)Ljava/lang/Number;(J)Vjava/text/DateFormat$(Ljava/util/Date;)Ljava/lang/String;(D)Ljava/lang/String; getYValuegetYjava/lang/Stringorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Z!!'()*+,./012341536/7/ 89:; *; _ c<  =>8?:J***+ Y , Y - Y *+ *,*-;6 qV Ystv"w,y0z:|?}D~I<*J=>J./J01J418@:_*+-*,; <*=>./03418A:j*+*,*-; <*=>./0343BC:/* ;< =>DE:/*;< =>FG:/*;< =>HE:/*;< =>IG:/*;< =>JK::*+:* :; <>=>LMNOPOQ/ RSTU:] :+S+9+*S/**YS*S+9+ *S/**YS*S;>1<C[hr   <H=>LMNOPOQSVWrMXWYZ:g+*+!+!M* , "*,#*,#*,#*,#;B!"$%#&%(3)5+C,E.S/U1c2e4< g=>g[\R]>^_:|4*$!L*+*%&*+*%&+;ADEH$I2L<4=>,^>`abcTDDFPT/ColorCalculator/src/org/jfree/chart/labels/StandardXYZToolTipGenerator.class0000644000700200004540000000720512053145625027541 0ustar marsamoscm.Y Z[ \ ]^_ ` a b c de f g hij k l m n op q Zp r s t uv w xyz{|serialVersionUIDJ ConstantValue]u!DEFAULT_TOOL_TIP_FORMATLjava/lang/String;zFormatLjava/text/NumberFormat; zDateFormatLjava/text/DateFormat;()VCodeLineNumberTableLocalVariableTablethis4Lorg/jfree/chart/labels/StandardXYZToolTipGenerator;](Ljava/lang/String;Ljava/text/NumberFormat;Ljava/text/NumberFormat;Ljava/text/NumberFormat;)V formatStringxFormatyFormatW(Ljava/lang/String;Ljava/text/DateFormat;Ljava/text/DateFormat;Ljava/text/DateFormat;)V getZFormat()Ljava/text/NumberFormat;getZDateFormat()Ljava/text/DateFormat;generateToolTip4(Lorg/jfree/data/xy/XYZDataset;II)Ljava/lang/String;datasetLorg/jfree/data/xy/XYZDataset;seriesIitemgenerateLabelString3(Lorg/jfree/data/xy/XYDataset;II)Ljava/lang/String;Lorg/jfree/data/xy/XYDataset;resultitems[Ljava/lang/Object;createItemArray5(Lorg/jfree/data/xy/XYZDataset;II)[Ljava/lang/Object;xLjava/lang/Number;xfyyfzequals(Ljava/lang/Object;)ZobjLjava/lang/Object;that SourceFile StandardXYZToolTipGenerator.java{0}: ({1}, {2}, {3})} ~: -4 -"java/lang/IllegalArgumentExceptionNull 'zFormat' argument. - )* - +, DEorg/jfree/data/xy/XYZDataset JK  java/lang/Object < : < : 2org/jfree/chart/labels/StandardXYZToolTipGenerator RS 1org/jfree/chart/labels/StandardXYToolTipGenerator*org/jfree/chart/labels/XYZToolTipGeneratorjava/io/Serializablejava/text/NumberFormatgetNumberInstanceE(Ljava/lang/String;Ljava/text/NumberFormat;Ljava/text/NumberFormat;)V(Ljava/lang/String;)VA(Ljava/lang/String;Ljava/text/DateFormat;Ljava/text/DateFormat;)VgetFormatString()Ljava/lang/String;java/text/MessageFormatformat9(Ljava/lang/String;[Ljava/lang/Object;)Ljava/lang/String; getSeriesKey(I)Ljava/lang/Comparable;toStringgetX(II)Ljava/lang/Number;getXDateFormatjava/text/DateFormat&(Ljava/lang/Object;)Ljava/lang/String; getXFormatgetYgetYDateFormat getYFormatgetZorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Z! !"#$%'($)*+, -./>*0 V\1 23-4/*+,- Y*0no prs14235(6*7*)*-8/*+,-  Y* 0 14235(6,7,),9://*01 23;<//* 01 23=>/P*+ 01*23?@ABCBDE/:*+  :*:01>23?FABCBG(HIJK/i :+S+:*:S*S+:*:S*S+: * *  S* S0F$)7DNTYgt~1f 23?@ABCBGILM$N,NWOMTQP,~'QM RS/A+*+*++M*,* , 02 -/=?1 A23ATU"V3WXTDDFPT/ColorCalculator/src/org/jfree/chart/labels/CategorySeriesLabelGenerator.class0000644000700200004540000000037112053145625027740 0ustar marsamoscm.  generateLabel>(Lorg/jfree/data/category/CategoryDataset;I)Ljava/lang/String; SourceFile!CategorySeriesLabelGenerator.java3org/jfree/chart/labels/CategorySeriesLabelGeneratorjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/labels/StandardCategoryToolTipGenerator.class0000644000700200004540000000254012053145625030621 0ustar marsamoscm.5' () * + ,-./0serialVersionUIDJ ConstantValue^D]{=DEFAULT_TOOL_TIP_FORMAT_STRINGLjava/lang/String;()VCodeLineNumberTableLocalVariableTablethis9Lorg/jfree/chart/labels/StandardCategoryToolTipGenerator;-(Ljava/lang/String;Ljava/text/NumberFormat;)V labelFormat formatterLjava/text/NumberFormat;+(Ljava/lang/String;Ljava/text/DateFormat;)VLjava/text/DateFormat;generateToolTip?(Lorg/jfree/data/category/CategoryDataset;II)Ljava/lang/String;dataset)Lorg/jfree/data/category/CategoryDataset;rowIcolumn SourceFile%StandardCategoryToolTipGenerator.java({0}, {1}) = {2}1 23   47org/jfree/chart/labels/StandardCategoryToolTipGenerator9org/jfree/chart/labels/AbstractCategoryItemLabelGenerator/org/jfree/chart/labels/CategoryToolTipGeneratorjava/io/Serializablejava/text/NumberFormat getInstance()Ljava/text/NumberFormat;generateLabelString!     8 * F G  I*+, RS I*+, ^_ P*+n* !"#$#%&TDDFPT/ColorCalculator/src/org/jfree/chart/labels/StandardPieSectionLabelGenerator.class0000644000700200004540000000513212053145625030533 0ustar marsamoscm.hF GH GI J JK L M NO P Q RS TU V WXYZ[serialVersionUIDJ ConstantValue*1=DEFAULT_SECTION_LABEL_FORMATLjava/lang/String;attributedLabelsLorg/jfree/util/ObjectList;()VCodeLineNumberTableLocalVariableTablethis9Lorg/jfree/chart/labels/StandardPieSectionLabelGenerator;(Ljava/lang/String;)V labelFormatE(Ljava/lang/String;Ljava/text/NumberFormat;Ljava/text/NumberFormat;)V numberFormatLjava/text/NumberFormat; percentFormatgetAttributedLabel(I)Ljava/text/AttributedString;sectionIsetAttributedLabel (ILjava/text/AttributedString;)VlabelLjava/text/AttributedString;generateSectionLabelM(Lorg/jfree/data/general/PieDataset;Ljava/lang/Comparable;)Ljava/lang/String;dataset#Lorg/jfree/data/general/PieDataset;keyLjava/lang/Comparable;generateAttributedSectionLabelW(Lorg/jfree/data/general/PieDataset;Ljava/lang/Comparable;)Ljava/text/AttributedString;equals(Ljava/lang/Object;)ZobjLjava/lang/Object;clone()Ljava/lang/Object; Exceptions\ SourceFile%StandardPieSectionLabelGenerator.java {0} = {1}] ^_ `_ (org/jfree/util/ObjectList   abjava/text/AttributedString cd 45e fg ,-7org/jfree/chart/labels/StandardPieSectionLabelGenerator <= @A4org/jfree/chart/labels/AbstractPieItemLabelGenerator/org/jfree/chart/labels/PieSectionLabelGeneratorjava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/text/NumberFormatgetNumberInstance()Ljava/text/NumberFormat;getPercentInstanceget(I)Ljava/lang/Object;set(ILjava/lang/Object;)V!org/jfree/data/general/PieDatasetgetIndex(Ljava/lang/Comparable;)I!  !; *" T V#  $%&!D *+" ^ `# $% '(!c*+,-*Y"pqs#*$%')*+*,-!@ * "~# $% ./01!L *, "  #  $% ./ 2345!E*+, "# $%6789:;!J *+, "#  $% 67 89<=!h+*+*+"#$%>?@A!/*"# $%BCDETDDFPT/ColorCalculator/src/org/jfree/chart/labels/CategoryToolTipGenerator.class0000644000700200004540000000036412053145625027142 0ustar marsamoscm. generateToolTip?(Lorg/jfree/data/category/CategoryDataset;II)Ljava/lang/String; SourceFileCategoryToolTipGenerator.java/org/jfree/chart/labels/CategoryToolTipGeneratorjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/labels/BoxAndWhiskerXYToolTipGenerator.class0000644000700200004540000000520712053145625030357 0ustar marsamoscm.F GH I JK LM N LO PQ RS T UV W GX YZ [ \ ] ^ _ `a bcdefserialVersionUIDJ ConstantValue=s*DEFAULT_TOOL_TIP_FORMATLjava/lang/String;()VCodeLineNumberTableLocalVariableTablethis8Lorg/jfree/chart/labels/BoxAndWhiskerXYToolTipGenerator;C(Ljava/lang/String;Ljava/text/DateFormat;Ljava/text/NumberFormat;)V toolTipFormat dateFormatLjava/text/DateFormat; numberFormatLjava/text/NumberFormat;createItemArray4(Lorg/jfree/data/xy/XYDataset;II)[Ljava/lang/Object;d2Lorg/jfree/data/statistics/BoxAndWhiskerXYDataset;datasetLorg/jfree/data/xy/XYDataset;seriesIitemresult[Ljava/lang/Object;xLjava/lang/Number; formatterequals(Ljava/lang/Object;)ZobjLjava/lang/Object; SourceFile$BoxAndWhiskerXYToolTipGenerator.java?X: {1} Mean: {2} Median: {3} Min: {4} Max: {5} Q1: {6} Q3: {7} g hi %j %,java/lang/Objectk lm no pq rsjava/util/Datet uv %wx yz {i y| }i0org/jfree/data/statistics/BoxAndWhiskerXYDataset ~q q q q q q6org/jfree/chart/labels/BoxAndWhiskerXYToolTipGenerator @A1org/jfree/chart/labels/StandardXYToolTipGenerator)org/jfree/chart/labels/XYToolTipGeneratorjava/lang/Cloneablejava/io/Serializablejava/text/NumberFormat getInstance()Ljava/text/NumberFormat;E(Ljava/lang/String;Ljava/text/NumberFormat;Ljava/text/NumberFormat;)Vorg/jfree/data/xy/XYDataset getSeriesKey(I)Ljava/lang/Comparable;toString()Ljava/lang/String;getX(II)Ljava/lang/Number;getXDateFormat()Ljava/text/DateFormat;java/lang/Number longValue()J(J)Vjava/text/DateFormatformat$(Ljava/util/Date;)Ljava/lang/String; getXFormat&(Ljava/lang/Object;)Ljava/lang/String; getYFormat getMeanValuegetMedianValuegetMinRegularValuegetMaxRegularValue getQ1Value getQ3Value! !#$ %&'; *( b f)  *+%,'T*+,-( vx)**+-$./0123'}:+S+:* * Y S*S*:+w+:SSSSSS(B&@MSZ`r)R`n45*+6789:9;<=>S~?1@A'Z+*+*+()*+BCDETDDFPT/ColorCalculator/src/org/jfree/chart/labels/StandardXYToolTipGenerator.class0000644000700200004540000000425012053145625027404 0ustar marsamoscm.V<= >? @A B @C D D B E F G HIJKLMserialVersionUIDJ ConstantValueΉN9DEFAULT_TOOL_TIP_FORMATLjava/lang/String;getTimeSeriesInstance5()Lorg/jfree/chart/labels/StandardXYToolTipGenerator;CodeLineNumberTable()VLocalVariableTablethis3Lorg/jfree/chart/labels/StandardXYToolTipGenerator;E(Ljava/lang/String;Ljava/text/NumberFormat;Ljava/text/NumberFormat;)V formatStringxFormatLjava/text/NumberFormat;yFormatC(Ljava/lang/String;Ljava/text/DateFormat;Ljava/text/NumberFormat;)VLjava/text/DateFormat;A(Ljava/lang/String;Ljava/text/DateFormat;Ljava/text/DateFormat;)VgenerateToolTip3(Lorg/jfree/data/xy/XYDataset;II)Ljava/lang/String;datasetLorg/jfree/data/xy/XYDataset;seriesIitemequals(Ljava/lang/Object;)ZobjLjava/lang/Object;clone()Ljava/lang/Object; ExceptionsN SourceFileStandardXYToolTipGenerator.java1org/jfree/chart/labels/StandardXYToolTipGenerator{0}: ({1}, {2})O PQR PS ( TS # * U, 23 673org/jfree/chart/labels/AbstractXYItemLabelGenerator)org/jfree/chart/labels/XYToolTipGeneratorjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/text/DateFormat getInstance()Ljava/text/DateFormat;java/text/NumberFormat()Ljava/text/NumberFormat;getNumberInstancegenerateLabelString! (YK; * U Y  !"#T*+,- ik *!"$%&'&(T*+,-  {} *!"$%)'&*T*+,-   *!"$%)')+,P*+  *!"-./01023Z+*+ *+  !"4567/*  !"89:;TDDFPT/ColorCalculator/src/org/jfree/chart/labels/AbstractPieItemLabelGenerator.class0000644000700200004540000000606312053145625030034 0ustar marsamoscm.} MNO PQR S T UV WX Y Z[ \] ^_ ` a bcd ef f g ghiserialVersionUIDJ ConstantValueeI> labelFormatLjava/lang/String; numberFormatLjava/text/NumberFormat; percentFormatE(Ljava/lang/String;Ljava/text/NumberFormat;Ljava/text/NumberFormat;)VCodeLineNumberTableLocalVariableTablethis6Lorg/jfree/chart/labels/AbstractPieItemLabelGenerator;getLabelFormat()Ljava/lang/String;getNumberFormat()Ljava/text/NumberFormat;getPercentFormatcreateItemArrayN(Lorg/jfree/data/general/PieDataset;Ljava/lang/Comparable;)[Ljava/lang/Object;vDdataset#Lorg/jfree/data/general/PieDataset;keyLjava/lang/Comparable;result[Ljava/lang/Object;totalvalueLjava/lang/Number;percentgenerateSectionLabelM(Lorg/jfree/data/general/PieDataset;Ljava/lang/Comparable;)Ljava/lang/String;itemsequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thatclone()Ljava/lang/Object; Exceptionsj SourceFile"AbstractPieItemLabelGenerator.java %k"java/lang/IllegalArgumentExceptionNull 'labelFormat' argument. %lNull 'numberFormat' argument.Null 'percentFormat' argument. ! 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(-9>JZkz n"#n#n#n$n&'n('n)' deZe(Ff Z* kEF  ;, LYdNY+:Y:Y*:!(8\ ;"#;$;`a;&';(';)'#*!f8EFTDDFPT/ColorCalculator/src/org/jfree/chart/LocalizationBundle_es.properties0000644000700200004540000000106312053145626026277 0ustar marsamoscm# org.jfree.chart.ChartPanel ResourceBundle properties file - spanish version # # Changes (from 16-Dec-2003) # -------------------------- # 16-Dec-2003 : Initial Version: Complejo Hospitalario Universitario Juan Canalejo # Auto_Range=Escala autom\u00E1tica All_Axes=Todos los ejes Chart_Properties=Propiedades del gr\u00E1fico Copy=Copiar Domain_Axis=Eje horizontal PNG_Image_Files=Formato PNG (Portable Network Graphics) (*.png) Print...=Imprimir... Properties...=Propiedades... Save_as...=Grabar como... Range_Axis=Eje vertical Zoom_In=Acercar Zoom_Out=Alejar TDDFPT/ColorCalculator/src/org/jfree/chart/needle/0000755000700200004540000000000012053440320021131 5ustar marsamoscmTDDFPT/ColorCalculator/src/org/jfree/chart/needle/PinNeedle.class0000644000700200004540000000454512053145625024045 0ustar marsamoscm. KL K MN MO MP MQ@@$ R S TV YZ [ \ ] ^_ ^` ab c de f ghijkserialVersionUIDJ ConstantValueq9W()VCodeLineNumberTableLocalVariableTablethis"Lorg/jfree/chart/needle/PinNeedle; drawNeedleK(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/awt/geom/Point2D;D)Vg2Ljava/awt/Graphics2D;plotAreaLjava/awt/geom/Rectangle2D;rotateLjava/awt/geom/Point2D;angleDshapeLjava/awt/geom/Area;pointerLjava/awt/geom/GeneralPath;minYImaxYmidXlenXcircleLjava/awt/geom/Ellipse2D;equals(Ljava/lang/Object;)ZobjLjava/lang/Object;clone()Ljava/lang/Object; Exceptionsl SourceFilePinNeedle.java %&java/awt/geom/GeneralPathm no po qo ro st ut v&wjava/awt/geom/Ellipse2D$DoubleDouble InnerClasses %xjava/awt/geom/Area %y z{ |}~ o o  org/jfree/chart/needle/PinNeedle AB EF"org/jfree/chart/needle/MeterNeedlejava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/awt/geom/Rectangle2DgetMinY()DgetMaxYgetMinXgetWidthmoveTo(FF)VlineTo closePathjava/awt/geom/Ellipse2D(DDDD)V(Ljava/awt/Shape;)Vadd(Ljava/awt/geom/Area;)V getTransform!()Ljava/awt/geom/AffineTransform;java/awt/geom/Point2DgetXgetYjava/awt/geom/AffineTransform setToRotation(DDD)V transform"(Ljava/awt/geom/AffineTransform;)VdefaultDisplay((Ljava/awt/Graphics2D;Ljava/awt/Shape;)Vjava/lang/Object! !"#%&'/*(>) *+,-' ۻY:,6,6 ,,oc6 , o6  6   d  d   `  d   `  h6 Y  ld, g  : Y :Y-$*--**+(RP RTU'W2X8Y;\L]]^k_pavbfghjknp)z *+./012345;67 89:;<; '=; 2>; F?@ AB'h+*+*+(z{}~)*+CDEF'/*() *+GHIJX UW TDDFPT/ColorCalculator/src/org/jfree/chart/needle/ArrowNeedle.class0000644000700200004540000000466612053145625024415 0ustar marsamoscm. K LN K QR QS@ QT QU MVW K X Y Z [ \ ]^ ]_ `a `b cd e fghijserialVersionUIDJ ConstantValue5>: isArrowAtTopZ(Z)VCodeLineNumberTableLocalVariableTablethis$Lorg/jfree/chart/needle/ArrowNeedle; drawNeedleK(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/awt/geom/Point2D;D)Vg2Ljava/awt/Graphics2D;plotAreaLjava/awt/geom/Rectangle2D;rotateLjava/awt/geom/Point2D;angleDshapeLjava/awt/geom/Line2D;dLjava/awt/Shape;xFminYmaxYshape1Ljava/awt/geom/GeneralPath;equals(Ljava/lang/Object;)ZobjLjava/lang/Object;thatclone()Ljava/lang/Object; Exceptionsk SourceFileArrowNeedle.java %l #$mjava/awt/geom/Line2D$FloatFloat InnerClassesn op qp rp sp tujava/awt/geom/GeneralPath vw xy zw {l |}~ p p "org/jfree/chart/needle/ArrowNeedle @A EF"org/jfree/chart/needle/MeterNeedlejava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedException()Vjava/awt/geom/Line2Djava/awt/geom/Rectangle2DgetMinX()DgetWidthgetMinYgetMaxYsetLine(DDDD)VmoveTo(FF)VgetSize()IlineTo closePath getTransform!()Ljava/awt/geom/AffineTransform;java/awt/geom/Point2DgetXgetYjava/awt/geom/AffineTransform setToRotation(DDD)VcreateTransformedShape"(Ljava/awt/Shape;)Ljava/awt/Shape;defaultDisplay((Ljava/awt/Graphics2D;Ljava/awt/Shape;)Vjava/lang/Object! !#$%&'O***(OG PQ)*+#$,-' Y::,,oc8, 8 , 8   Y : *   *hb8    *hf8  *b  *f  -)"*--*::*+-* : :*+(f^ _ ab#c*d;fDgKhTicllmxopqstuxz|})p *+./012345 67 89:;#<; *=; D>? @A'.+*+*++M*,(* *,) .*+.BCD+EF'/*() *+GHIJP MO TDDFPT/ColorCalculator/src/org/jfree/chart/needle/PointerNeedle.class0000644000700200004540000000475212053145625024737 0ustar marsamoscm. LM L NO NP NQ NR NS@ NT U V W X YZ Y[ \] ^ _ `a `b c d e `f `gh i jklmnserialVersionUIDJ ConstantValue'zz()VCodeLineNumberTableLocalVariableTablethis&Lorg/jfree/chart/needle/PointerNeedle; drawNeedleK(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/awt/geom/Point2D;D)Vg2Ljava/awt/Graphics2D;plotAreaLjava/awt/geom/Rectangle2D;rotateLjava/awt/geom/Point2D;angleDshape1Ljava/awt/geom/GeneralPath;shape2minXFminYmaxXmaxYmidXmidYequals(Ljava/lang/Object;)ZobjLjava/lang/Object;clone()Ljava/lang/Object; Exceptionso SourceFilePointerNeedle.java '(java/awt/geom/GeneralPathp qr sr tr ur vr wr xy zy {( |}~ r r  $org/jfree/chart/needle/PointerNeedle BC FG"org/jfree/chart/needle/MeterNeedlejava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/awt/geom/Rectangle2DgetMinX()DgetMinYgetMaxXgetMaxYgetWidth getHeightmoveTo(FF)VlineTo closePath getTransform!()Ljava/awt/geom/AffineTransform;java/awt/geom/Point2DgetXgetYjava/awt/geom/AffineTransform setToRotation(DDD)V transform"(Ljava/awt/geom/AffineTransform;)V getFillPaint()Ljava/awt/Paint;java/awt/Graphics2DsetPaint(Ljava/awt/Paint;)Vfill(Ljava/awt/Shape;)VgetHighlightPaintgetOutlinePaintgetOutlineStroke()Ljava/awt/Stroke; setStroke(Ljava/awt/Stroke;)Vdrawjava/lang/Object! !"#$%'()/**=+ ,-./)&Y:Y:,8,8 ,8 ,8 , oc8  ,  oc8           --&*--***+*+*+*+*+*+*++* N OPQ R'S.T=ULWUX^YgZl\u]~^_acdehijmnorstuvx+ ,-01234567 89:9;< =< '>< .?< =@< LA< BC)h+*+*+*+,-DEFG)/**+ ,-HIJKTDDFPT/ColorCalculator/src/org/jfree/chart/needle/LineNeedle.class0000644000700200004540000000361012053145625024176 0ustar marsamoscm.m <> < AB AC@ AD AE =F G HI HJ KL KM NO P QRSTUserialVersionUIDJ ConstantValueVAABy;()VCodeLineNumberTableLocalVariableTablethis#Lorg/jfree/chart/needle/LineNeedle; drawNeedleK(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/awt/geom/Point2D;D)Vg2Ljava/awt/Graphics2D;plotAreaLjava/awt/geom/Rectangle2D;rotateLjava/awt/geom/Point2D;angleDshapeLjava/awt/geom/Line2D;xsLjava/awt/Shape;equals(Ljava/lang/Object;)ZobjLjava/lang/Object;clone()Ljava/lang/Object; ExceptionsV SourceFileLineNeedle.java Wjava/awt/geom/Line2D$DoubleDouble InnerClassesX YZ [Z \Z ]Z ^_ `ab cZ dZe fg hi jk!org/jfree/chart/needle/LineNeedle 23l 67"org/jfree/chart/needle/MeterNeedlejava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/awt/geom/Line2Djava/awt/geom/Rectangle2DgetMinX()DgetWidthgetMinYgetMaxYsetLine(DDDD)V getTransform!()Ljava/awt/geom/AffineTransform;java/awt/geom/Point2DgetXgetYjava/awt/geom/AffineTransform setToRotation(DDD)VcreateTransformedShape"(Ljava/awt/Shape;)Ljava/awt/Shape;defaultDisplay((Ljava/awt/Graphics2D;Ljava/awt/Shape;)Vjava/lang/Object!/*= !"#$ \Y:,,oc9,, : -&* - - *  : *+ & N PQ)S-U8WIXT[[] R\!"\%&\'(\)*\+, S-.D/,-/01 23h+*+*+ghjkmnp !"4567/*y !"89:;@ =? TDDFPT/ColorCalculator/src/org/jfree/chart/needle/WindNeedle.class0000644000700200004540000000263312053145625024214 0ustar marsamoscm.M 0 1 24 7 38 39 3: 3; 3< =>?@AserialVersionUIDJ ConstantValueKw()VCodeLineNumberTableLocalVariableTablethis#Lorg/jfree/chart/needle/WindNeedle; drawNeedleK(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/awt/geom/Point2D;D)VspacingInewAreaLjava/awt/geom/Rectangle2D; newRotateLjava/awt/geom/Point2D;g2Ljava/awt/Graphics2D;plotArearotateangleDequals(Ljava/lang/Object;)ZobjectLjava/lang/Object; SourceFileWindNeedle.java B  CDE java/awt/geom/Rectangle2D$DoubleDouble InnerClasses  FG HG IG JG KL *+!org/jfree/chart/needle/WindNeedle"org/jfree/chart/needle/ArrowNeedlejava/lang/Cloneablejava/io/Serializable(Z)VgetSize()Ijava/awt/geom/Rectangle2DgetMinX()DgetMinYgetWidth getHeightsetRect(DDDD)V! 4* DE  n*+,--c,_*h6Y:-:,g,,, *+,c,,, *+* R SUV"X%Y>]I_bcmfRT"K !%H"#nn$%n&!n'#n()*+l ++**+ + pqs t vwy  ,-./6 35 TDDFPT/ColorCalculator/src/org/jfree/chart/needle/LongNeedle.class0000644000700200004540000000556612053145625024222 0ustar marsamoscm. #V?陙 WX V YZ Y[ Y\ Y] Y^? Y_ ` a b c de df gh i j k lm ln o p q lr lst #u vwxyzserialVersionUIDJ ConstantValue SQA !()VCodeLineNumberTableLocalVariableTablethis#Lorg/jfree/chart/needle/LongNeedle; drawNeedleK(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/awt/geom/Point2D;D)Vg2Ljava/awt/Graphics2D;plotAreaLjava/awt/geom/Rectangle2D;rotateLjava/awt/geom/Point2D;angleDshape1Ljava/awt/geom/GeneralPath;shape2shape3minXFminYmaxXmaxYmidXmidYys1Ljava/awt/Shape;s2s3equals(Ljava/lang/Object;)ZobjLjava/lang/Object;clone()Ljava/lang/Object; Exceptions{ SourceFileLongNeedle.java +, |}java/awt/geom/GeneralPath~  ,    !org/jfree/chart/needle/LongNeedle LM PQ"org/jfree/chart/needle/MeterNeedlejava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedException setRotateY(D)Vjava/awt/geom/Rectangle2DgetMinX()DgetMinYgetMaxXgetMaxYgetWidth getHeightmoveTo(FF)VlineTo closePath getTransform!()Ljava/awt/geom/AffineTransform;java/awt/geom/Point2DgetXgetYjava/awt/geom/AffineTransform setToRotation(DDD)V transformLjava/awt/geom/AffineTransform;createTransformedShape1(Ljava/awt/geom/AffineTransform;)Ljava/awt/Shape;getHighlightPaint()Ljava/awt/Paint;java/awt/Graphics2DsetPaint(Ljava/awt/Paint;)Vfill(Ljava/awt/Shape;)V getFillPaintgetOutlinePaintgetOutlineStroke()Ljava/awt/Stroke; setStroke(Ljava/awt/Stroke;)Vdrawjava/lang/Object! #$%&'()+,-> **.FG H/  0123-vY:Y:Y:,8 ,8 , 8 , 8  ,  kc8  ,kc8  fjf8  8             :::-92*--:::*+*+*+*++*%+*+*+++./U VWY"Z)[0\7_F`Uaabicmevfghjklmopqrsuvwy{|}~#+18@FLS[ciou/v01v45v67v89v:; m<=d>=[?="T@A )MBA 0FCA 7?DA F0EA U!FAaGAHIJIKILM-h+*+ *+!./01NOPQ-/*"./ 01RSTUTDDFPT/ColorCalculator/src/org/jfree/chart/needle/PlumNeedle.class0000644000700200004540000000430512053145625024226 0ustar marsamoscm. FH K LM LN@ LO LP GQ RS RT@p GU GVW X Y Z[ Z\ ]^ _ `a b cdefgserialVersionUIDJ ConstantValue80B@r()VCodeLineNumberTableLocalVariableTablethis#Lorg/jfree/chart/needle/PlumNeedle; drawNeedleK(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/awt/geom/Point2D;D)Vg2Ljava/awt/Graphics2D;plotAreaLjava/awt/geom/Rectangle2D;rotateLjava/awt/geom/Point2D;angleDshapeLjava/awt/geom/Arc2D;radiushalfXdiametersLjava/awt/geom/Area;equals(Ljava/lang/Object;)ZobjLjava/lang/Object;clone()Ljava/lang/Object; Exceptionsh SourceFilePlumNeedle.java $%ijava/awt/geom/Arc2D$DoubleDouble InnerClasses $jk lm nm om pm qrs tu vu wx yxjava/awt/geom/Area $z {|} ~m m !org/jfree/chart/needle/PlumNeedle <= @A"org/jfree/chart/needle/MeterNeedlejava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/awt/geom/Arc2D(I)Vjava/awt/geom/Rectangle2D getHeight()DgetWidthgetMinXgetMinYsetFrame(DDDD)Vjava/lang/Mathasin(D)D toDegrees setAngleStart(D)VsetAngleExtent(Ljava/awt/Shape;)V getTransform!()Ljava/awt/geom/AffineTransform;java/awt/geom/Point2DgetXgetYjava/awt/geom/AffineTransform setToRotation(DDD)V transform"(Ljava/awt/geom/AffineTransform;)VdefaultDisplay((Ljava/awt/Graphics2D;Ljava/awt/Shape;)Vjava/lang/Object! !"$%&/*'=( )*+,&O Y:,9,o9 k9 , cg, g   o 9 gkY: -$*-- **+ ':N OPQ"S<VIWTX_Zj\u^_bc(f )*-./01234 5674}84 "u94 j-:; <=&h+*+*+'mnpqstv()*>?@A&/*'( )*BCDEJ GI TDDFPT/ColorCalculator/src/org/jfree/chart/needle/ShipNeedle.class0000644000700200004540000000415712053145625024221 0ustar marsamoscm. %JK JM"@$@,@9 P Q@cP R #S TU TV WX TY TZ@ W[ \ ]^ ]_ W` #a %bc defghserialVersionUIDJ ConstantValueS\7i()VCodeLineNumberTableLocalVariableTablethis#Lorg/jfree/chart/needle/ShipNeedle; drawNeedleK(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/awt/geom/Point2D;D)Vg2Ljava/awt/Graphics2D;plotAreaLjava/awt/geom/Rectangle2D;rotateLjava/awt/geom/Point2D;angleDshapeLjava/awt/geom/GeneralPath;equals(Ljava/lang/Object;)ZobjectLjava/lang/Object;clone()Ljava/lang/Object; Exceptionsi SourceFileShipNeedle.java -.java/awt/geom/GeneralPathjjava/awt/geom/Arc2D$DoubleDouble InnerClasses -k lm n. opq rs tsu vw xs ys zw {|} ~s s @A!org/jfree/chart/needle/ShipNeedle DE"org/jfree/chart/needle/MeterNeedlejava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/awt/geom/Arc2D (DDDDDDI)Vappend(Ljava/awt/Shape;Z)V closePath getTransform!()Ljava/awt/geom/AffineTransform;java/awt/geom/Rectangle2DgetMinX()DgetMaxYjava/awt/geom/AffineTransformsetToTranslation(DD)VgetWidth getHeightscale transform"(Ljava/awt/geom/AffineTransform;)Vjava/awt/geom/Point2DgetXgetY setToRotation(DDD)VdefaultDisplay((Ljava/awt/Graphics2D;Ljava/awt/Shape;)Vjava/lang/Object!#%&'()*+-.//*0>1 2345/*Y:Y   Y   *,,*,,o*-$*-- **+!02 O P'SEVJWYXlYu[]^ab1>236789:;<= >?@A/l ++**+" +#0lmo p rsu1 23 BCDE//*$0~1 23FGHIO LN TDDFPT/ColorCalculator/src/org/jfree/chart/needle/MeterNeedle.class0000644000700200004540000001313312053145625024364 0ustar marsamoscm. ! , !  ! ! ! !? ! ! !   ! ! !  *serialVersionUIDJ ConstantValueH4Y| outlinePaintLjava/awt/Paint; outlineStrokeLjava/awt/Stroke; fillPainthighlightPaintsizeIrotateXDrotateY transformLjava/awt/geom/AffineTransform;()VCodeLineNumberTableLocalVariableTablethis$Lorg/jfree/chart/needle/MeterNeedle;3(Ljava/awt/Paint;Ljava/awt/Paint;Ljava/awt/Paint;)Voutlinefill highlightgetOutlinePaint()Ljava/awt/Paint;setOutlinePaint(Ljava/awt/Paint;)VpgetOutlineStroke()Ljava/awt/Stroke;setOutlineStroke(Ljava/awt/Stroke;)Vs getFillPaint setFillPaintgetHighlightPaintsetHighlightPaint getRotateX()D setRotateX(D)Vx setRotateYy getRotateYdraw3(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;)Vg2Ljava/awt/Graphics2D;plotAreaLjava/awt/geom/Rectangle2D;4(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;D)VangleptDouble InnerClassesLjava/awt/geom/Point2D$Double;K(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/awt/geom/Point2D;D)VrotateLjava/awt/geom/Point2D; savePaint saveStroke drawNeedledefaultDisplay((Ljava/awt/Graphics2D;Ljava/awt/Shape;)VshapeLjava/awt/Shape;getSize()IsetSize(I)Vpixels getTransform!()Ljava/awt/geom/AffineTransform;equals(Ljava/lang/Object;)ZobjLjava/lang/Object;that writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; Exceptions readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileMeterNeedle.java @G @A 34java/awt/BasicStroke @ 56 74 84 9: ;< =< agjava/awt/geom/Point2D$Double Z Z Z Z am Q rm S N I a >?"org/jfree/chart/needle/MeterNeedle   A  A java/awt/geom/AffineTransformjava/lang/Objectjava/io/Serializablejava/io/IOException java/lang/ClassNotFoundExceptionjava/awt/ColorblackLjava/awt/Color;(F)Vjava/awt/geom/Point2Djava/awt/geom/Rectangle2DgetMinXgetWidthgetMinY getHeight setLocation(DD)Vjava/awt/Graphics2DgetColor()Ljava/awt/Color; getStrokejava/lang/Math toRadians(D)D setStrokesetPaint(Ljava/awt/Shape;)Vorg/jfree/util/PaintUtilitiesequal#(Ljava/awt/Paint;Ljava/awt/Paint;)Zorg/jfree/util/ObjectUtilities'(Ljava/lang/Object;Ljava/lang/Object;)Zjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writeStroke0(Ljava/awt/Stroke;Ljava/io/ObjectOutputStream;)V writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readStroke.(Ljava/io/ObjectInputStream;)Ljava/awt/Stroke; readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint;!!,- ./01345674849:;<=< >?@AB6*C mnD EF@GBD***Y ** * * * *,*- *+C2 wR UX[!^&a-d4x9y>zC{D*DEFDH4DI4DJ4KLB/*CD EFMNBF +*+C D EF O4PQB/*CD EFRSBF +*+C D EF T6ULB/*CD EFVNBF +*+C D EF O4WLB/* CD EFXNBF +*+ C D EF O4YZB/* CD EF[\B>*' C DEF]<^\B>*'C DEF_<`ZB/*CD EFabBJ*+,C D EFcdefagB 4Y:,* ,kc,*,kc*+,)C * 3 D44EF4cd4ef4h< +ilamB%+:+:*+,-++C $ DH%EF%cd%ef%no%h<p4 q6rmstB1*+*+,*+*+*+,C"678;<#=+>0AD 1EF1cd1uvwxB/* CID EFyzB>* C RSDEF{:|}B. C[D EF~B +*+!+!M*,"*,#*,"* , "* , * , *,CRfgijlm#n%p3q5sCtEvSwUy`zb|n}p|~D EFkFBm%+$*+%*+&*+&* +&C $D%EF%Bm%+'*+(*+)*+)*+) C $D%EF%AB# *Y+ Cgk j TDDFPT/ColorCalculator/src/org/jfree/chart/needle/MiddlePinNeedle.class0000644000700200004540000000463212053145625025161 0ustar marsamoscm. LM L NO NP NQ NR@@$ S T UW Z[ \ ] ^ _` _a bc d e fg hijklserialVersionUIDJ ConstantValueVo,>()VCodeLineNumberTableLocalVariableTablethis(Lorg/jfree/chart/needle/MiddlePinNeedle; drawNeedleK(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/awt/geom/Point2D;D)Vg2Ljava/awt/Graphics2D;plotAreaLjava/awt/geom/Rectangle2D;rotateLjava/awt/geom/Point2D;angleDshapeLjava/awt/geom/Area;pointerLjava/awt/geom/GeneralPath;minYImaxYmidYmidXlenXcircleLjava/awt/geom/Ellipse2D;equals(Ljava/lang/Object;)ZobjectLjava/lang/Object;clone()Ljava/lang/Object; Exceptionsm SourceFileMiddlePinNeedle.java %&java/awt/geom/GeneralPathn op qp rp sp tu vu w&xjava/awt/geom/Ellipse2D$DoubleDouble InnerClasses %yjava/awt/geom/Area %z {| }~ p p BC&org/jfree/chart/needle/MiddlePinNeedle FG"org/jfree/chart/needle/MeterNeedlejava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/awt/geom/Rectangle2DgetMinY()DgetMaxYgetMinXgetWidthmoveTo(FF)VlineTo closePathjava/awt/geom/Ellipse2D(DDDD)V(Ljava/awt/Shape;)Vadd(Ljava/awt/geom/Area;)V getTransform!()Ljava/awt/geom/AffineTransform;java/awt/geom/Point2DgetXgetYjava/awt/geom/AffineTransform setToRotation(DDD)V transform"(Ljava/awt/geom/AffineTransform;)VdefaultDisplay((Ljava/awt/Graphics2D;Ljava/awt/Shape;)Vjava/lang/Object! !"#%&'/*(>) *+,-' Y:,6,6  dl`6 ,,oc6 , o6  6   d  d   `  d    h6 Y  ld  d  : Y :Y-$*--**+(VP RTU#W3Y>ZD[G^X_i`taycdghikloq) *+./012345;67 89:;<; #=; 3>; >?; F@A BC'l ++**+ +({|~  ) *+ DEFG'/*() *+HIJKY VX TDDFPT/ColorCalculator/src/org/jfree/chart/LocalizationBundle_zh_CN.properties0000644000700200004540000000102412053145626026666 0ustar marsamoscm# org.jfree.chart.ChartPanel ResourceBundle properties file # # Changes # ------- # 29-Jun-2005 : Initial version, see: http://www.jfree.org/phpBB2/viewtopic.php?t=13495; # Auto_Range=\u81ea\u52a8\u8c03\u6574 All_Axes=\u6240\u6709\u8f74 Chart_Properties=\u56fe\u8868\u5c5e\u6027 Copy=\u590d\u5236 Domain_Axis=\u6c34\u5e73\u8f74 PNG_Image_Files=PNG \u683c\u5f0f\u7684\u56fe\u50cf Print...=\u6253\u5370 Properties...=\u5c5e\u6027 Save_as...=\u53e6\u5b58\u4e3a Range_Axis=\u5782\u76f4\u8f74 Zoom_In=\u653e\u5927 Zoom_Out=\u7f29\u5c0f TDDFPT/ColorCalculator/src/org/jfree/chart/LocalizationBundle_de.properties0000644000700200004540000000110612053145626026256 0ustar marsamoscm# org.jfree.chart.ChartPanel ResourceBundle properties file - german version # # Changes (from 31-Aug-2003) # -------------------------- # 31-Aug-2003 : Initial version (AL); # 15-Mar-2004 : Revised version (Christian W. Zuckschwerdt); # Auto_Range=Autojustage All_Axes=Beide Achsen Chart_Properties=Diagramm-Eigenschaften Copy=Kopieren Domain_Axis=Horizontale Achse PNG_Image_Files=PNG Datei (Portable Network Graphics) (*.png) Print...=Drucken... Properties...=Eigenschaften... Save_as...=Speichern unter... Range_Axis=Vertikale Achse Zoom_In=Hineinzoomen Zoom_Out=Herauszoomen TDDFPT/ColorCalculator/src/org/jfree/chart/LocalizationBundle_pt_PT.properties0000644000700200004540000000102012053145626026707 0ustar marsamoscm# org.jfree.chart.ChartPanel ResourceBundle properties file - portuguese version # # Changes (from 09-Set-2003) # -------------------------- # 09-Set-2003 : Initial version (ER); # Auto_Range=Escala autom\u00E1tica All_Axes=Todos os eixos Chart_Properties=Propriedades do gr\u00E1fico Copy=Copiar Domain_Axis=Eixo horizontal PNG_Image_Files=Formato PNG (Portable Network Graphics) (*.png) Print...=Imprimir... Properties...=Propriedades... Save_as...=Gravar como... Range_Axis=Eixo vertical Zoom_In=Aproximar Zoom_Out=Afastar TDDFPT/ColorCalculator/src/org/jfree/chart/urls/0000755000700200004540000000000012053440320020662 5ustar marsamoscmTDDFPT/ColorCalculator/src/org/jfree/chart/urls/CustomXYURLGenerator.class0000644000700200004540000000400212053145625025704 0ustar marsamoscm.U AB A C D EF D G EH I JK L MNOPserialVersionUIDJ ConstantValuedh urlSeriesLjava/util/ArrayList;()VCodeLineNumberTableLocalVariableTablethis+Lorg/jfree/chart/urls/CustomXYURLGenerator; getListCount()I getURLCount(I)IlistIresulturlsLjava/util/List;getURL(II)Ljava/lang/String;seriesitemLjava/lang/String; generateURL3(Lorg/jfree/data/xy/XYDataset;II)Ljava/lang/String;datasetLorg/jfree/data/xy/XYDataset; addURLSeries(Ljava/util/List;)Vequals(Ljava/lang/Object;)Zu1u2urlCountoLjava/lang/Object; generator listCount SourceFileCustomXYURLGenerator.java java/util/ArrayList  Q# RSjava/util/List "#java/lang/String +, T7)org/jfree/chart/urls/CustomXYURLGenerator $% 67java/lang/Object#org/jfree/chart/urls/XYURLGeneratorjava/io/Serializablesizeget(I)Ljava/lang/Object;add!B**YGAH  !"#2*P  !$%s=*N- -=[\]^`* !&'(' )*+,5N* ,*:  N-lm nop'q3u4)*5 !5-'5.'3(/01O* * !23-'.'45B *+ W   ! )*67f ++*++M* >, 6Z*6,65* :, : ʄf  (*3;FHR\fkuw|~\ \"8/f9/K9.';I:'-]-' !;<q=! l>'?@TDDFPT/ColorCalculator/src/org/jfree/chart/urls/XYURLGenerator.class0000644000700200004540000000031612053145625024515 0ustar marsamoscm.  generateURL3(Lorg/jfree/data/xy/XYDataset;II)Ljava/lang/String; SourceFileXYURLGenerator.java#org/jfree/chart/urls/XYURLGeneratorjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/urls/StandardXYURLGenerator.class0000644000700200004540000000435612053145625026206 0ustar marsamoscm.gB57 C DEF GHI J K LM NOP D QR ST UV WXYZ[serialVersionUIDJ ConstantValuei`JDEFAULT_PREFIXLjava/lang/String;DEFAULT_SERIES_PARAMETERDEFAULT_ITEM_PARAMETERprefixseriesParameterNameitemParameterName()VCodeLineNumberTableLocalVariableTablethis-Lorg/jfree/chart/urls/StandardXYURLGenerator;(Ljava/lang/String;)V9(Ljava/lang/String;Ljava/lang/String;Ljava/lang/String;)V generateURL3(Lorg/jfree/data/xy/XYDataset;II)Ljava/lang/String;datasetLorg/jfree/data/xy/XYDataset;seriesIitemurlfirstParameterZequals(Ljava/lang/Object;)ZobjLjava/lang/Object;that SourceFileStandardXYURLGenerator.java index.html (0 ()"java/lang/IllegalArgumentExceptionNull 'prefix' argument. 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"#$%&%'%()*\***** +RC FILS, -.(/*3***** *+*,*-* +* _C FILa"b'c,d2f,43-.30#31%32%33%45*x *: 6+ :K Y : Y*:6+7*Y: Y : Y*  :+2 rst!u&vFwkxn{{|}~,\ -.6789:9;%<=!>?{W@EA% BCTDDFPT/ColorCalculator/src/org/jfree/chart/urls/CategoryURLGenerator.class0000644000700200004540000000034612053145625025735 0ustar marsamoscm.  generateURL?(Lorg/jfree/data/category/CategoryDataset;II)Ljava/lang/String; SourceFileCategoryURLGenerator.java)org/jfree/chart/urls/CategoryURLGeneratorjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/urls/PieURLGenerator.class0000644000700200004540000000035312053145625024673 0ustar marsamoscm.  generateURLN(Lorg/jfree/data/general/PieDataset;Ljava/lang/Comparable;I)Ljava/lang/String; SourceFilePieURLGenerator.java$org/jfree/chart/urls/PieURLGeneratorjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/urls/StandardXYZURLGenerator.class0000644000700200004540000000127112053145625026331 0ustar marsamoscm.  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XY X Z [ \ ]^ \ _ `a bc de f gh ij ik l X h X f m nopqrsserialVersionUIDJ ConstantValuebm,furlsLjava/util/ArrayList;()VCodeLineNumberTableLocalVariableTablethis,Lorg/jfree/chart/urls/CustomPieURLGenerator; generateURLN(Lorg/jfree/data/general/PieDataset;Ljava/lang/Comparable;I)Ljava/lang/String;dataset#Lorg/jfree/data/general/PieDataset;keyLjava/lang/Comparable;pieIndexI getListCount()I getURLCount(I)IlistresulturlMapLjava/util/Map;getURL+(Ljava/lang/Comparable;I)Ljava/lang/String;pieItemLjava/lang/String;addURLs(Ljava/util/Map;)Vequals(Ljava/lang/Object;)ZiLjava/util/Iterator;keySetLjava/util/Set; generatoroLjava/lang/Object;clone()Ljava/lang/Object;jmapnewMapurlGen Exceptionst SourceFileCustomPieURLGenerator.java ()java/util/ArrayList &' ?@ u8 vw java/util/Map 78 vxjava/lang/String yF*org/jfree/chart/urls/CustomPieURLGenerator 9:java/util/HashMap Iz{ |}~  O EF CDjava/lang/Object$org/jfree/chart/urls/PieURLGeneratorjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionsizeget(I)Ljava/lang/Object;&(Ljava/lang/Object;)Ljava/lang/Object;add()Ljava/util/Set; java/util/Setiterator()Ljava/util/Iterator;java/util/IteratorhasNext()Znextput8(Ljava/lang/Object;Ljava/lang/Object;)Ljava/lang/Object;! !"#$&'()*B**Y+IJK, -./0*O*,+X,*-.12345678*2*+a, -.9:*s=*N- - =+mnopr,*-.;6<6 =>?@**N* !*:+  N-+ (,4=>*-.*34*A6(<BCD*B *+ W+  , -. =>EF*3+*++M* , 6* `*,*N-:' :*,+F ,;=M_k,Hk3BU.GHM<IJ#fA6xK.-.LMNO*qYL*:WMYN,:# :-, W+-N++* &.EQejo,HQ3B;*PH&IQ>.AR>^GHq-.iS.TUVWTDDFPT/ColorCalculator/src/org/jfree/chart/urls/StandardPieURLGenerator.class0000644000700200004540000000421412053145625026354 0ustar marsamoscm.W :; <= >0 ?@ ABC : DEF G G AHI AJKLMserialVersionUIDJ ConstantValue%RprefixLjava/lang/String;categoryParameterNameindexParameterName()VCodeLineNumberTableLocalVariableTablethis.Lorg/jfree/chart/urls/StandardPieURLGenerator;(Ljava/lang/String;)V'(Ljava/lang/String;Ljava/lang/String;)V9(Ljava/lang/String;Ljava/lang/String;Ljava/lang/String;)V generateURLN(Lorg/jfree/data/general/PieDataset;Ljava/lang/Comparable;I)Ljava/lang/String;data#Lorg/jfree/data/general/PieDataset;keyLjava/lang/Comparable;pieIndexIurlequals(Ljava/lang/Object;)ZobjLjava/lang/Object; generator SourceFileStandardPieURLGenerator.java ! index.html category  ?N OPjava/lang/StringBuffer QR&= ST UV,org/jfree/chart/urls/StandardPieURLGenerator 34java/lang/Object$org/jfree/chart/urls/PieURLGeneratorjava/io/Serializablejava/lang/StringindexOf(Ljava/lang/String;)Iappend,(Ljava/lang/String;)Ljava/lang/StringBuffer;toString()Ljava/lang/String;valueOf(I)Ljava/lang/String;! !"Q****#OC FIP$ %& '"d*****+#WC FIXY$%& ("w!*****+*,#bC FIcd e$ !%&!! )"&*****+*,*-#"qC FIrs t%u$*&%&&&&*+"*: / Y   *  , :, Y   *  , :*, Y   *   :#=fm$4%&,-./01234"=++*++M*,*,#" $ =%&=56"7&89TDDFPT/ColorCalculator/src/org/jfree/chart/urls/StandardCategoryURLGenerator.class0000644000700200004540000000570012053145625027415 0ustar marsamoscm. NO P7 Q9 RST UVW XY XZ[ \]^ N _` ab a cd ef gh \ijklmserialVersionUIDJ ConstantValueY/-uprefixLjava/lang/String;seriesParameterNamecategoryParameterName()VCodeLineNumberTableLocalVariableTablethis3Lorg/jfree/chart/urls/StandardCategoryURLGenerator;(Ljava/lang/String;)V9(Ljava/lang/String;Ljava/lang/String;Ljava/lang/String;)V generateURL?(Lorg/jfree/data/category/CategoryDataset;II)Ljava/lang/String;dataset)Lorg/jfree/data/category/CategoryDataset;seriesIcategoryurl seriesKeyLjava/lang/Comparable; categoryKeyfirstParameterZclone()Ljava/lang/Object; Exceptionsnequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thathashCode()Iresult SourceFile!StandardCategoryURLGenerator.java *+ index.html &' (' )'"java/lang/IllegalArgumentExceptionNull 'prefix' argument. *1$Null 'seriesParameterName' argument.&Null 'categoryParameterName' argument.o pq rq?s tujava/lang/StringBuffer vw& xy=z {| @A1org/jfree/chart/urls/StandardCategoryURLGenerator} ~ IJjava/lang/Object)org/jfree/chart/urls/CategoryURLGeneratorjava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedException'org/jfree/data/category/CategoryDataset getRowKey(I)Ljava/lang/Comparable; getColumnKeyjava/lang/StringindexOf(Ljava/lang/String;)Iappend,(Ljava/lang/String;)Ljava/lang/StringBuffer;toString()Ljava/lang/String;java/net/URLEncoderencode&(Ljava/lang/String;)Ljava/lang/String;org/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Z! !"#$&'(')'*+,Q****-WK NQX. /0*1,z*****+ Y *+-"_K NQ`a$c)d.*/0*&'*2,P****+ Y , Y - Y *+*,*--:qK NQst$v(w2{6|@EJO.*P/0P&'P('P)'34,.*:+ :+:6Y:Y*:Y*:-"*Jr.R/0567898:';<=<*x>?@A,/*-. /0BCDE,G+*++M*,*,*,-2 #%35CE. 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G b dZ tZ qZorg/jfree/ui/Size2D eZ java/util/ArrayList f org/jfree/chart/block/Block ` Y lE S~ java/awt/geom/Rectangle2D$DoubleDouble InnerClasses E G  |H G   A A A'org/jfree/chart/block/ColumnArrangementjava/lang/Object!org/jfree/chart/block/Arrangementjava/io/Serializable)org/jfree/chart/block/RectangleConstraintgetWidthConstraintType.()Lorg/jfree/chart/block/LengthConstraintType;getHeightConstraintType*org/jfree/chart/block/LengthConstraintTypeNONEFIXED(Ljava/lang/String;)VRANGE$org/jfree/chart/block/BlockContainer getBlocks()Ljava/util/List; getHeight()Djava/util/List()Iget(I)Ljava/lang/Object;W(Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D;java/awt/geom/Rectangle2Dwidth(DDDD)V setBounds(Ljava/awt/geom/Rectangle2D;)Vjava/lang/Mathmax(DD)DisEmpty()Zmin(DD)VgetHeightRange()Lorg/jfree/data/Range;org/jfree/data/Rangecontains(D)Z getUpperBound toFixedHeight.(D)Lorg/jfree/chart/block/RectangleConstraint; getWidthRangegetWidth constrain(D)D toFixedWidth org/jfree/ui/HorizontalAlignmentLEFTCENTERRIGHT!789:;<=>@ABCDEFE GHI3*J OPK LMGNI**+*,*)*J\] ^_`aK4LMOAPCQERESTI?JnK LMUVWXYZI}-:-:6 *+,  Y  Y  7 Y  *+,-G Y 5 Y  *+,- *+,-YJb #+5=GOWaiqyK>LM[\]^_`ab cbdZIP*+,-JK*LM[\]^_`eZIfT+:-9999 9 Y: 6 :,:  cG !W"Y # $%  c*c9  #&9  '<"Y #  g($%9 #c*c9W ) c*c99 #9 "Y # ($% *c9  !WY c-*Jv !*9GTbl'3=CK GUVTfg-hiTLMT[\T]^T_`Njk HlE9mE6nE !3oE **pk qZI0*+, :-+ ,--+-.:*+,J'K>' r`0LM0[\0]^0_`(sgtZI6*+,-:-/#,--/012:*+,J -!K>- r`6LM6[\6]^6_` -ugvwI  J99+:  6   : 6   s  :    ,S  23c9  2#&9 "Y)  2#  2 $%)  2 c*cJ  * dkc9*4=6   .  : *5 *6 ̻Y*Jf/012345(677E8U9b:q;@6BCEFGHILFSK E\UV +|hi xV 7hi (yz  LM [\ ]^ nElEoEjk {i |HI+J[K LM}~IM+*+7+7M*,*,*,*,J:efhikl m"o-p/r;s=uIvKxK MLMMX8M " TDDFPT/ColorCalculator/src/org/jfree/chart/block/EntityBlockParams.class0000644000700200004540000000025512053145625025425 0ustar marsamoscm. getGenerateEntities()Z SourceFileEntityBlockParams.java'org/jfree/chart/block/EntityBlockParamsjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/block/BlockContainer.class0000644000700200004540000001166712053145625024740 0ustar marsamoscm.~  0 4  0  0 0 0    0 0 0 0    & & )   - - 4 serialVersionUIDJ ConstantValueqʁ&DblocksLjava/util/List; arrangement#Lorg/jfree/chart/block/Arrangement;()VCodeLineNumberTableLocalVariableTablethis&Lorg/jfree/chart/block/BlockContainer;&(Lorg/jfree/chart/block/Arrangement;)VgetArrangement%()Lorg/jfree/chart/block/Arrangement;setArrangementisEmpty()Z getBlocks()Ljava/util/List;add (Lorg/jfree/chart/block/Block;)VblockLorg/jfree/chart/block/Block;2(Lorg/jfree/chart/block/Block;Ljava/lang/Object;)VkeyLjava/lang/Object;cleararrangeW(Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D;g2Ljava/awt/Graphics2D; constraint+Lorg/jfree/chart/block/RectangleConstraint;draw3(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;)VareaLjava/awt/geom/Rectangle2D;V(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/lang/Object;)Ljava/lang/Object;ebr)Lorg/jfree/chart/block/EntityBlockResult;ec)Lorg/jfree/chart/entity/EntityCollection;rparamsebp)Lorg/jfree/chart/block/EntityBlockParams;sec1Lorg/jfree/chart/entity/StandardEntityCollection; contentAreasavedLjava/awt/geom/AffineTransform;iteratorLjava/util/Iterator;result#Lorg/jfree/chart/block/BlockResult;equals(Ljava/lang/Object;)Zobjthatclone()Ljava/lang/Object; Exceptions SourceFileBlockContainer.java'org/jfree/chart/block/BorderArrangement AB AH"java/lang/IllegalArgumentExceptionNull 'arrangement' argument. 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L i_ x_ u_ |_ {_ y_Unrecognised constraint type. java/util/ArrayList j org/jfree/chart/block/Block e ^ pJ X java/awt/geom/Rectangle2D$DoubleDouble InnerClasses J L  Morg/jfree/ui/Size2D L  H H%org/jfree/chart/block/FlowArrangementjava/lang/Object!org/jfree/chart/block/Arrangementjava/io/Serializable org/jfree/ui/HorizontalAlignmentCENTERorg/jfree/ui/VerticalAlignment)org/jfree/chart/block/RectangleConstraintgetWidthConstraintType.()Lorg/jfree/chart/block/LengthConstraintType;getHeightConstraintType*org/jfree/chart/block/LengthConstraintTypeNONEFIXEDRANGE(Ljava/lang/String;)V$org/jfree/chart/block/BlockContainer getBlocks()Ljava/util/List;getWidth()Djava/util/List()Iget(I)Ljava/lang/Object;W(Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D;java/awt/geom/Rectangle2Dheight(DDDD)V setBounds(Ljava/awt/geom/Rectangle2D;)Vjava/lang/Mathmax(DD)DisEmpty()Zmin(DD)VgetHeightRange()Lorg/jfree/data/Range;org/jfree/data/Rangecontains(D)Z getHeight constrain(D)D toFixedHeight.(D)Lorg/jfree/chart/block/RectangleConstraint; getWidthRange getUpperBound toFixedWidthTOPBOTTOM!<=>?@ABCEFGHIJKJLMN?*O QRP QRLSN**+*,*) * O]^ _`abP4QRTFUHVJWJXYN?OoP QRZ[\]^_Nw- :- : 4 *+, *+,-}Y3 *+,- *+,-C*+,-3 *+,- *+,- *+,-YOb #+3;EMU]emu}P>QR`abcdefg hgi_NR H+:-999 9 Y: 6  !":,#$:%cG &W'Y %()*%c* c9 (+9  ,<'Y %g-()*9 (c* c9 W .9  c* c9 (9 'Y %-()*%* c9 &W/Y-  c0On -;HV`|'17P ;Z[Hjk!lmHQRH`aHbcHdeBno <pJ9qJ6rJ 3sJ *to u_N6*+,-:-1(2--1345:*+,O -P>- ve6QR6`a6bc6de -wkx_NP*+,-O P*QR`abcdey_N0*+,:-6%2--678:*+,O"'%P>' ve0QR0`a0bc0de(zk{_N6*+,-:-6%2--6948:*+,O6 78;->P>- ve6QR6`a6bc6de -wk|_N0*+,:-6%2--678:*+,OPQRU'XP>' ve0QR0`a0bc0de(zk}~N  J99+:  6   /: 6   s  !":    ,#$S  29c9  2(+9 'Y)  2%  2()*)  2%c* cJ  *  dkc9*:=6   .  !": * *; ̻/Y0Obfghijkl(m7nEoUpbqqrwmyz|}~}P E\Z[ +|lm [ 7lm (  QR `a bc qJpJsJno m _NO*+,OP*QR`abcdeMN+OP QRNM+*+<+(DD)VCodeLineNumberTableLocalVariableTablethiswh/(Lorg/jfree/data/Range;Lorg/jfree/data/Range;)V(Lorg/jfree/data/Range;D)V(DLorg/jfree/data/Range;)V(DLorg/jfree/data/Range;Lorg/jfree/chart/block/LengthConstraintType;DLorg/jfree/data/Range;Lorg/jfree/chart/block/LengthConstraintType;)VgetWidth()D getWidthRange()Lorg/jfree/data/Range;getWidthConstraintType.()Lorg/jfree/chart/block/LengthConstraintType; getHeightgetHeightRangegetHeightConstraintTypetoUnconstrainedWidth-()Lorg/jfree/chart/block/RectangleConstraint;toUnconstrainedHeight toFixedWidth.(D)Lorg/jfree/chart/block/RectangleConstraint; toFixedHeight toRangeWidthC(Lorg/jfree/data/Range;)Lorg/jfree/chart/block/RectangleConstraint;range toRangeHeighttoString()Ljava/lang/String;calculateConstrainedSize,(Lorg/jfree/ui/Size2D;)Lorg/jfree/ui/Size2D;baseLorg/jfree/ui/Size2D;result()V SourceFileRectangleConstraint.javay z+ /: {+ /V"java/lang/IllegalArgumentExceptionNull 'widthType' argument. /|Null 'heightType' argument. &' () *+ ,' -) .+ $+)org/jfree/chart/block/RectangleConstraintNull 'range' argument.} ~<java/lang/StringBufferRectangleConstraint[  NO: width=  , height=]org/jfree/ui/Size2D $%java/lang/Object*org/jfree/chart/block/LengthConstraintTypeFIXEDRANGE(Ljava/lang/String;)Vorg/jfree/data/Range getUpperBoundappend,(Ljava/lang/String;)Ljava/lang/StringBuffer;(D)Ljava/lang/StringBuffer; constrain(D)D!#$%&'()*+,'-).+/01Q *')2 Z^3 4%5'6'/71Q *+,2 gk3 4%5)6)/81Q *+(2 uy3 4%5)6'/91Q *'-2 3 4%5'6)/:1 E* Y Y*' *- * * * *22  "',28>D3HE4%E5'E()E*+E6'E-)E.+;<1/* 23 4%=>1/* 23 4%?@1/* 23 4%A<1/* 23 4%B>1/* 23 4%C@1/*23 4%DE1] +* *Y* * * * *2 3 +4%FE1Z (**Y* * * * 2 3 (4%GH1P Y'* * * *234%&'IH1P Y* * * '* 234%,'JK1f *+ YY++* * *2&')3*4%*L)MK1f *+ YY* * * ++289;3*4%*L)NO1a7Y* * * 2H3 74%PQ1YM* Q,+*,+ *,* + ! *,* * X,* +!*,+ *,* + ! m*c,* X* N,* *,+ 1*,* + ! * ,* ,2jVWXY$Z/\9]K_U``cjdyefhiklopqrtuw x{3 4%RSTSUV1- Y"2=WXTDDFPT/ColorCalculator/src/org/jfree/chart/block/EmptyBlock.class0000644000700200004540000000231712053145625024104 0ustar marsamoscm.: ) * + ,-./0123serialVersionUIDJ ConstantValueU+}(DD)VCodeLineNumberTableLocalVariableTablethis"Lorg/jfree/chart/block/EmptyBlock;widthDheightdraw3(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;)Vg2Ljava/awt/Graphics2D;areaLjava/awt/geom/Rectangle2D;V(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/lang/Object;)Ljava/lang/Object;paramsLjava/lang/Object;clone()Ljava/lang/Object; Exceptions4 SourceFileEmptyBlock.java 5 67 879 #$ org/jfree/chart/block/EmptyBlock#org/jfree/chart/block/AbstractBlockorg/jfree/chart/block/Blockjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedException()VsetWidth(D)V setHeightjava/lang/Object!   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GHNull 'paint' argument.  RS org/jfree/ui/Size2D G fj g 'org/jfree/chart/block/EntityBlockParams /org/jfree/chart/entity/StandardEntityCollection  VW  f"org/jfree/chart/entity/ChartEntity G !org/jfree/chart/block/BlockResult  org/jfree/chart/block/LabelBlock wx   {| #org/jfree/chart/block/AbstractBlockorg/jfree/chart/block/Blockorg/jfree/util/PublicCloneable$java/lang/CloneNotSupportedException(Ljava/lang/String;II)Vorg/jfree/text/TextUtilitiescreateTextBlockM(Ljava/lang/String;Ljava/awt/Font;Ljava/awt/Paint;)Lorg/jfree/text/TextBlock;toContentConstraintX(Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/chart/block/RectangleConstraint;java/awt/Graphics2Dorg/jfree/text/TextBlockcalculateDimensions,(Ljava/awt/Graphics2D;)Lorg/jfree/ui/Size2D;getWidth()DcalculateTotalWidth(D)D getHeightcalculateTotalHeight(DD)V trimMargin8(Ljava/awt/geom/Rectangle2D;)Ljava/awt/geom/Rectangle2D; drawBorder trimBorder trimPaddinggetGenerateEntities()Z getTransform!()Ljava/awt/geom/AffineTransform;java/awt/geom/AffineTransformcreateTransformedShape"(Ljava/awt/Shape;)Ljava/awt/Shape;java/awt/geom/Rectangle2DgetXgetYorg/jfree/text/TextBlockAnchorTOP_LEFT Lorg/jfree/text/TextBlockAnchor;:(Ljava/awt/Graphics2D;FFLorg/jfree/text/TextBlockAnchor;)V7(Ljava/awt/Shape;Ljava/lang/String;Ljava/lang/String;)Vadd'(Lorg/jfree/chart/entity/ChartEntity;)VsetEntityCollection,(Lorg/jfree/chart/entity/EntityCollection;)Vjava/lang/Stringorg/jfree/util/PaintUtilitiesequal#(Ljava/awt/Paint;Ljava/awt/Paint;)Zorg/jfree/util/ObjectUtilities'(Ljava/lang/Object;Ljava/lang/Object;)Zjava/lang/Objectjava/awt/ColorblackLjava/awt/Color;!19:;<=>?@AB=C=DEFEGHIM*+Y J hiKLM>=GNIL *+,J r sK  LM <= @AGOI+**+*-*+,* *, * * J"|} ~ %*K*+LM+<=+@A+FEPQI/* JK LMRSIh$+ Y*+ **+* J#K$LM$@ATUI/*JK LMVWIk'+ Y*+*** * J&K'LM'FEXYI/* JK LMZHI>*+ J KLM<=[YI/* JK LM\HI>*+ J KLM<=]^I2*,N+* * +:Y**JK42LM2_`2ab,cbdefgIK *+,WJ K  LM _` hifjI *,M*+,*,M*,M:::- &- :!"Y#:+$,%:+*&+* * +,',()*:@;* * -+Y* * ,:-.Y/:0J^ !(.8A K S[ps}K\ klLM_`himnopqr!stsEuvwxIj+1+1M*,2* , 3*,4* , 5* , 5*+6JB() +,-/,0.2<3>5L6N8\9^;f<h>K jLMjyn\zM{|I/*7JIK LM}~I8J]TDDFPT/ColorCalculator/src/org/jfree/chart/block/GridArrangement.class0000644000700200004540000001146412053145625025107 0ustar marsamoscm. /s .t .u v w xy .z x{|} ~ x . . . s          "    .    serialVersionUIDJ ConstantValuekվrowsIcolumns(II)VCodeLineNumberTableLocalVariableTablethis'Lorg/jfree/chart/block/GridArrangement;add2(Lorg/jfree/chart/block/Block;Ljava/lang/Object;)VblockLorg/jfree/chart/block/Block;keyLjava/lang/Object;arrange}(Lorg/jfree/chart/block/BlockContainer;Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D; container&Lorg/jfree/chart/block/BlockContainer;g2Ljava/awt/Graphics2D; constraint+Lorg/jfree/chart/block/RectangleConstraint;w,Lorg/jfree/chart/block/LengthConstraintType;h arrangeNNR(Lorg/jfree/chart/block/BlockContainer;Ljava/awt/Graphics2D;)Lorg/jfree/ui/Size2D;bsLorg/jfree/ui/Size2D;maxWDmaxHblocksLjava/util/List;iteratorLjava/util/Iterator;widthheightc arrangeFFindexr arrangeFRc2c1size1 arrangeFN constraint2 constraint3clear()Vequals(Ljava/lang/Object;)Zobjthat SourceFileGridArrangement.java :l 78 98  P RS Pjava/lang/RuntimeExceptionNot yet implemented. : P hH aH dHorg/jfree/ui/Size2D  \ org/jfree/chart/block/Block N G ^X _X)org/jfree/chart/block/RectangleConstraint :  java/awt/geom/Rectangle2D$DoubleDouble InnerClasses : GH  %org/jfree/chart/block/GridArrangementjava/lang/Object!org/jfree/chart/block/Arrangementjava/io/SerializablegetWidthConstraintType.()Lorg/jfree/chart/block/LengthConstraintType;getHeightConstraintType*org/jfree/chart/block/LengthConstraintTypeNONEFIXED(Ljava/lang/String;)VRANGE$org/jfree/chart/block/BlockContainer getBlocks()Ljava/util/List;java/util/List()Ljava/util/Iterator;java/util/IteratorhasNext()Znext()Ljava/lang/Object;W(Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D;java/lang/Mathmax(DD)D(DD)VgetWidth()D getHeightsize()Iget(I)Ljava/lang/Object;java/awt/geom/Rectangle2D(DDDD)V setBounds(Ljava/awt/geom/Rectangle2D;)VtoUnconstrainedHeight-()Lorg/jfree/chart/block/RectangleConstraint;getHeightRange()Lorg/jfree/data/Range;org/jfree/data/Rangecontains(D)Z constrain(D)D toFixedHeight.(D)Lorg/jfree/chart/block/RectangleConstraint; toFixedWidth!./0123457898 :;<Y***=IJ KL> ?@7898AB<?=Y> ?@CDEFGH<}-:-:6 *+, Y  Y 3 *+,-  *+,- I*+,- 9 Y  Y  Y Y=bgh ijk#m+o5q=sGvOwWy_{g|o~w>>?@IJKLMNOP QPRS<AyJ9+::5:  ,: ) J 9*)k9 *k9 Y  : *+, =6  *7APYcp>z *#TD 7UV y?@yIJyKLwWXtYX nZ[e\]Y ^X c_X p `N aH<_ -*o9-*o9+:6  *b6  *P *h `6   5 !:  "Y k k#$  Y*k*k%=6 *6BNQ_}>p B;b8 _TD -Vc8 !h`8 ?@IJKLMN ^X_XZ[dH< A-&:*+,':-()*-()+9-,:*+,'="08>R0QX8 eNA?@AIJAKLAMN;fN1gVhH<-*o9--:+:96  *\6  *J *h `6   / !:  ,:)9  -*k,: *+, '=B )5AMP^jv|>A5b8 ^TD j UV,P`8 bc8 ?@IJKLMN ^XiNZ[|YX jN kl<+= > ?@mn<1+*+.+.M*,*,=*  "-/ > 1?@1oFp@qr " TDDFPT/ColorCalculator/src/org/jfree/chart/block/BlockResult.class0000644000700200004540000000130512053145625024260 0ustar marsamoscm.  entities)Lorg/jfree/chart/entity/EntityCollection;()VCodeLineNumberTableLocalVariableTablethis#Lorg/jfree/chart/block/BlockResult;getEntityCollection+()Lorg/jfree/chart/entity/EntityCollection;setEntityCollection,(Lorg/jfree/chart/entity/EntityCollection;)V SourceFileBlockResult.java  !org/jfree/chart/block/BlockResultjava/lang/Object'org/jfree/chart/block/EntityBlockResult!  < ** ;< =   /* E   >*+ NO  TDDFPT/ColorCalculator/src/org/jfree/chart/block/AbstractBlock.class0000644000700200004540000001734412053145625024557 0ustar marsamoscm.& H ? ? ?  ?  ?  ? ?   ?  ?    ? 1 ? ? ?  1   H 1 1 1 1 ? ? ? ? 1 1 1 9 9 9      G  serialVersionUIDJ ConstantValuej܅idLjava/lang/String;marginLorg/jfree/ui/RectangleInsets;border#Lorg/jfree/chart/block/BlockBorder;paddingwidthDheightboundsLjava/awt/geom/Rectangle2D;()VCodeLineNumberTableLocalVariableTablethis%Lorg/jfree/chart/block/AbstractBlock;getID()Ljava/lang/String;setID(Ljava/lang/String;)VgetWidth()DsetWidth(D)V getHeight setHeight getMargin ()Lorg/jfree/ui/RectangleInsets; setMargin!(Lorg/jfree/ui/RectangleInsets;)V(DDDD)Vtopleftbottomright getBorder%()Lorg/jfree/chart/block/BlockBorder; setBorder&(Lorg/jfree/chart/block/BlockBorder;)V getPadding setPaddinggetContentXOffsetgetContentYOffsetarrange,(Ljava/awt/Graphics2D;)Lorg/jfree/ui/Size2D;g2Ljava/awt/Graphics2D;W(Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D; constraint+Lorg/jfree/chart/block/RectangleConstraint;baseLorg/jfree/ui/Size2D; getBounds()Ljava/awt/geom/Rectangle2D; setBounds(Ljava/awt/geom/Rectangle2D;)VtrimToContentWidth(D)D fixedWidthresulttrimToContentHeight fixedHeighttoContentConstraintX(Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/chart/block/RectangleConstraint;cwwrLorg/jfree/data/Range;hhrwwhhwwrhhr.(Lorg/jfree/data/Range;)Lorg/jfree/data/Range;r lowerBound upperBoundcalculateTotalWidth contentWidthcalculateTotalHeight contentHeight trimMargin8(Ljava/awt/geom/Rectangle2D;)Ljava/awt/geom/Rectangle2D;area trimBorder trimPadding drawBorder3(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;)Vequals(Ljava/lang/Object;)ZobjLjava/lang/Object;that writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; Exceptions readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileAbstractBlock.java [\ OP VW XWjava/awt/geom/Rectangle2D$FloatFloat InnerClasses YZ R QR T ST UR"java/lang/IllegalArgumentExceptionNull 'margin' argument. [eorg/jfree/ui/RectangleInsets [p noNull 'border' argument.!org/jfree/chart/block/BlockBorder wxNull 'padding' argument. g m g zo  }org/jfree/ui/Size2D fg jg [   Null 'bounds' argument.     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I c pq X mX vworg/jfree/ui/Size2D I ^ W ij lj  java/awt/geom/Rectangle2D$DoubleDouble InnerClasses I WX)org/jfree/chart/block/RectangleConstraint Iorg/jfree/data/Range I 'org/jfree/chart/block/BorderArrangement java/lang/Object!org/jfree/chart/block/Arrangementjava/io/SerializableTOPBOTTOMLEFTRIGHT$org/jfree/chart/block/BlockContainertoContentConstraintX(Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/chart/block/RectangleConstraint;getWidthConstraintType.()Lorg/jfree/chart/block/LengthConstraintType;getHeightConstraintType*org/jfree/chart/block/LengthConstraintTypeNONEFIXED(Ljava/lang/String;)VRANGEgetWidth()D getWidthRange()Lorg/jfree/data/Range;getHeightRangecalculateTotalWidth(D)D getHeightcalculateTotalHeight(DD)Vorg/jfree/chart/block/BlockW(Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D;java/lang/Mathmax(DD)Djava/awt/geom/Rectangle2D(DDDD)V setBounds(Ljava/awt/geom/Rectangle2D;)Vcontains(D)Z constrain toFixedHeight.(D)Lorg/jfree/chart/block/RectangleConstraint;(DLorg/jfree/data/Range;Lorg/jfree/chart/block/LengthConstraintType;DLorg/jfree/data/Range;Lorg/jfree/chart/block/LengthConstraintType;)Vmin/(Lorg/jfree/data/Range;Lorg/jfree/data/Range;)Vshift0(Lorg/jfree/data/Range;DZ)Lorg/jfree/data/Range;/(Lorg/jfree/data/Range;D)Lorg/jfree/data/Range;org/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Z!9;<=>?@ACDEDFDGDHD IJK3*L UVM NOPQKK, *+A,N- *+-- *+- *+ - *+ L2 ab efg i'j/l6m>oEpJsM*9RSKNOKTDKUVWXK+- :: :::*+,: YYB*+,-:o*+,-:[S*+,-:G? Y Y*+--,:Y++ !"Lj  (3;EMW_gv~MRNOYZ[\]^_^ `abcdcefK N:*#*,#$:-%R&R*#*,#$:-%R&R* #* ,#$:-%R&R* #* ,#$:-%R&R11'R1R*#*,#$:-%R&R-1-1-1-1c-1c''9111''911cc9 **(Y1)**!*(Y 1g1)** * (Y1-1)** "* (Y-1g1-1)**&*(Y-11-1g-1g)*Y "L& '07FNW^mu~%=DbiM gaFgamgagagaNOYZ[\bh dhijkjlj mXK=*+,-:- +- ,9--:*+,.L ,4MH,dj4 n^=NO=YZ=[\=]^ 1oapqK ::/Y)0:*#*,$:%R&R*#*,$:%R&R/Y1Y)20:* #* ,$:  %R &R* S)1g'9 /Y1Y1 3 20: * , $:  %R &R11'R1R*@/Y)1g1g0: *, $:  %R &R11c111''c9 *+,/Y) 4.L~'( )-$.2/;0D2K3Y4b5k7;<=>@ABGHILMO"P?TMUVV_X}YM2gaYgaga Drj s^ ga ? t^ Mga NOYZ[\ijbh dhqu^n^}lj vwK* p::*//Y,-5:*$:%R&R*<-1w6:/Y,5:*$:  %R &R-11cw7:* 0/Y,5:* $:  %R &R,1w6:* 1/Y5: *  $:  %R &R11'R1R,11cw6: *1/Y 5: * $:  %R &R1111c1c''9 11c111''c9 **(Y 1)**!*(Y 1g 1)** * (Y111)** &* (Y 1g111)**3*(Y11 1g1g 1g1g)*Y  "L.jk lmp+q4r=tDuPv\ykzt{}}~*1>MV_} -4dM!u^+gaP-xy\!n^kga !s^ga !t^ ga >!z^ Mga pNOpYZp{yp|yp[\kbh fdh}y~y*Fy }ij lj XKJ::-R*;/Y11Y-820:*,$:&R1R*@/Y11Y-81g20:*,$:&R-81g1gR* ;/Y1Y-210:* ,$:%R1R* @/Y1Y-1g210:* ,$:%R1R-1g1gR/Y114:**,$W**(Y11)**%*(Y11c11)** * (Y111)** (* (Y11c111)**#*(Y1111)*Y--8"L& :HQY`#1:BTely  :M:u^H gan^ gas^ ga#t^1 gaJNOJYZJ[\J]^Ebh @dhez^JKX**** * L  M NOKg+*+9+9M*,:*,:* , :* , :*,:LB*+-.01#2%43557C8E:S;U=c>e@M gNOgVRO ( TDDFPT/ColorCalculator/src/org/jfree/chart/block/BlockBorder.class0000644000700200004540000000741712053145625024231 0ustar marsamoscm. ef gh i j $klm no p q rs t u rv w x ry rz {|} k r {   e serialVersionUIDJ ConstantValueDm;NONE#Lorg/jfree/chart/block/BlockBorder;insetsLorg/jfree/ui/RectangleInsets;paintLjava/awt/Paint;()VCodeLineNumberTableLocalVariableTablethis(Ljava/awt/Paint;)V(DDDD)VtopDleftbottomright(DDDDLjava/awt/Paint;)V1(Lorg/jfree/ui/RectangleInsets;Ljava/awt/Paint;)V getInsets ()Lorg/jfree/ui/RectangleInsets;getPaint()Ljava/awt/Paint;draw3(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;)Vg2Ljava/awt/Graphics2D;areaLjava/awt/geom/Rectangle2D;tblrxywhrectequals(Ljava/lang/Object;)ZobjLjava/lang/Object;that writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; Exceptions readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileBlockBorder.java 17org/jfree/ui/RectangleInsets 18 1? 12"java/lang/IllegalArgumentExceptionNull 'insets' argument. 1Null 'paint' argument. -. /0  7 java/awt/geom/Rectangle2D$DoubleDouble InnerClasses 8 !org/jfree/chart/block/BlockBorder ST  2  2 . +,java/lang/Objectjava/io/Serializablejava/io/IOException java/lang/ClassNotFoundExceptionjava/awt/ColorblackLjava/awt/Color;(Ljava/lang/String;)Vjava/awt/geom/Rectangle2D getHeight()DcalculateTopInset(D)DcalculateBottomInsetgetWidthcalculateLeftInsetcalculateRightInsetgetXgetYjava/awt/Graphics2DsetPaintsetRectfill(Ljava/awt/Shape;)Vorg/jfree/util/PaintUtilitiesequal#(Ljava/awt/Paint;Ljava/awt/Paint;)Zjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint; ZERO_INSETSwhite!$%&'()+,-./0 1236*4 ST5 6,173I *Y+4 \]56,/0183k *Y')4 hi546,9:;:<:=:1>3t *Y') 4 vw5>6,9:;:<:=:/0 1?3+*+ Y , Y *+ *, 4" %*5 +6,+-.+/0@A3/* 45 6,BC3/* 45 6,DE3 * , J* , 9* ,9* ,9 ,9 ,9 ,9, 9+* Y:)  )+  cg+  +  c g  +4^ &39?EKS\bnt{5z 6,FGHI J:K:&L:3M: 9N: ?O: EP:KQ:\sRIST37+*++M* , * , 4* #%355 76,7UV"W,XY3I +* +4 5 6, Z[\]^_3I +*+ 4 5 6, Z`\]ab23)Y!"#4Fcd r~ TDDFPT/ColorCalculator/src/org/jfree/chart/block/Block.class0000644000700200004540000000112112053145625023055 0ustar marsamoscm.getID()Ljava/lang/String;setID(Ljava/lang/String;)Varrange,(Ljava/awt/Graphics2D;)Lorg/jfree/ui/Size2D;W(Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D; getBounds()Ljava/awt/geom/Rectangle2D; setBounds(Ljava/awt/geom/Rectangle2D;)VdrawV(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/lang/Object;)Ljava/lang/Object; SourceFile Block.javaorg/jfree/chart/block/Blockjava/lang/Objectorg/jfree/ui/Drawable    TDDFPT/ColorCalculator/src/org/jfree/chart/block/CenterArrangement.class0000644000700200004540000001100712053145625025433 0ustar marsamoscm. .h ij ik lm -n lopq r ls -t -u -v -wxy r z{ |}~ i  i @     i  i - i i - - serialVersionUIDJ ConstantValue5w()VCodeLineNumberTableLocalVariableTablethis)Lorg/jfree/chart/block/CenterArrangement;add2(Lorg/jfree/chart/block/Block;Ljava/lang/Object;)VblockLorg/jfree/chart/block/Block;keyLjava/lang/Object;arrange}(Lorg/jfree/chart/block/BlockContainer;Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D; container&Lorg/jfree/chart/block/BlockContainer;g2Ljava/awt/Graphics2D; constraint+Lorg/jfree/chart/block/RectangleConstraint;w,Lorg/jfree/chart/block/LengthConstraintType;h arrangeFNblocksLjava/util/List;bsLorg/jfree/ui/Size2D;widthDboundsLjava/awt/geom/Rectangle2D; arrangeFRc arrangeFF arrangeRRs1 arrangeRF arrangeRN arrangeNNR(Lorg/jfree/chart/block/BlockContainer;Ljava/awt/Graphics2D;)Lorg/jfree/ui/Size2D; arrangeNFclearequals(Ljava/lang/Object;)Zobj SourceFileCenterArrangement.java 67  L _` Ljava/lang/RuntimeExceptionNot implemented. 6 L ND ^D ]D [D"java/lang/IllegalArgumentExceptionUnknown LengthConstraintType.  org/jfree/chart/block/Block J C  java/awt/geom/Rectangle2D$DoubleDouble InnerClasses TU U 6 org/jfree/ui/Size2D 6  ZD XD aD'org/jfree/chart/block/CenterArrangementjava/lang/Object!org/jfree/chart/block/Arrangementjava/io/Serializable)org/jfree/chart/block/RectangleConstraintgetWidthConstraintType.()Lorg/jfree/chart/block/LengthConstraintType;getHeightConstraintType*org/jfree/chart/block/LengthConstraintTypeNONEFIXED(Ljava/lang/String;)VRANGE$org/jfree/chart/block/BlockContainer getBlocks()Ljava/util/List;java/util/Listget(I)Ljava/lang/Object;W(Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D;getWidth()Djava/awt/geom/Rectangle2Dheight(DDDD)V setBounds(Ljava/awt/geom/Rectangle2D;)V(DD)VgetHeightRange()Lorg/jfree/data/Range;org/jfree/data/Rangecontains(D)Z getHeight constrain(D)D toFixedHeight.(D)Lorg/jfree/chart/block/RectangleConstraint; getWidthRange getUpperBound toFixedWidth!-./01234 6783*9 ?@: ;<=>8?9M: ;<?@ABCD8}-:-:6 *+, Y  Y 7 *+,-  Y  EY  3 *+,-  *+,-  *+,-Y9b^_ `ab#d+e5g=hGkOlWm_ogpqrysvwxz{}~:>;<EFGHIJKL MLND8 h+::,:-9Ygo:  Ygo 9 &FO:\ h;<hEFhGHhIJbOPUQ@ HRS&BTUF"VW XD86*+,- :-!"--!#$%:*+,&9 -:>- YJ6;<6EF6GH6IJ -RSZD8P*+,- 9:*;<EFGHIJ[D80*+,:-'"--'():*+,*9':>' YJ0;<0EF0GH0IJ(\S]D86*+,-+:-'"--',$):*+,&9 -:>- YJ6;<6EF6GH6IJ -RS^D80*+,:-'"--'():*+, 9   ':>' YJ0;<0EF0GH0IJ(\S_`80+N-:,:Y 9 !":>0;<0EF0GH+OPQ@RSaD8O*+,92:*;<EFGHIJb78+9:: ;<cd8V+*+-9DEGHJ:;<eBfg  TDDFPT/ColorCalculator/src/org/jfree/chart/annotations/0000755000700200004540000000000012053440320022232 5ustar marsamoscmTDDFPT/ColorCalculator/src/org/jfree/chart/annotations/XYBoxAnnotation.class0000644000700200004540000001262112053145625026341 0ustar marsamoscm.x y z{ | } +~    + serialVersionUIDJ ConstantValue]=|3Qx0Dy0x1y1strokeLjava/awt/Stroke; outlinePaintLjava/awt/Paint; fillPaint(DDDD)VCodeLineNumberTableLocalVariableTablethis-Lorg/jfree/chart/annotations/XYBoxAnnotation;((DDDDLjava/awt/Stroke;Ljava/awt/Paint;)V8(DDDDLjava/awt/Stroke;Ljava/awt/Paint;Ljava/awt/Paint;)Vdraw(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/XYPlot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/chart/axis/ValueAxis;ILorg/jfree/chart/plot/PlotRenderingInfo;)Vg2Ljava/awt/Graphics2D;plotLorg/jfree/chart/plot/XYPlot;dataAreaLjava/awt/geom/Rectangle2D; domainAxis Lorg/jfree/chart/axis/ValueAxis; rangeAxis rendererIndexIinfo(Lorg/jfree/chart/plot/PlotRenderingInfo; orientation&Lorg/jfree/chart/plot/PlotOrientation; domainEdgeLorg/jfree/ui/RectangleEdge; rangeEdgetransX0transY0transX1transY1boxequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thathashCode()Iresulttempclone()Ljava/lang/Object; Exceptions writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileXYBoxAnnotation.javajava/awt/BasicStroke > >E >F > 45 65 75 85 9: ;< =<    W java/awt/geom/Rectangle2D$DoubleDouble InnerClasses >? W G `a+org/jfree/chart/annotations/XYBoxAnnotation    ij   0org/jfree/chart/annotations/AbstractXYAnnotationjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/io/IOException java/lang/ClassNotFoundException(F)Vjava/awt/ColorblackLjava/awt/Color;()Vorg/jfree/chart/plot/XYPlotgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;getDomainAxisLocation%()Lorg/jfree/chart/axis/AxisLocation;org/jfree/chart/plot/PlotresolveDomainAxisLocationg(Lorg/jfree/chart/axis/AxisLocation;Lorg/jfree/chart/plot/PlotOrientation;)Lorg/jfree/ui/RectangleEdge;getRangeAxisLocationresolveRangeAxisLocationorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)D$org/jfree/chart/plot/PlotOrientation HORIZONTALjava/awt/geom/Rectangle2DVERTICALjava/awt/Graphics2DsetPaint(Ljava/awt/Paint;)Vfill(Ljava/awt/Shape;)V setStroke(Ljava/awt/Stroke;)VgetToolTipText()Ljava/lang/String;getURL addEntity`(Lorg/jfree/chart/plot/PlotRenderingInfo;Ljava/awt/Shape;ILjava/lang/String;Ljava/lang/String;)Vorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Zorg/jfree/util/PaintUtilities#(Ljava/awt/Paint;Ljava/awt/Paint;)Zjava/lang/DoubledoubleToLongBits(D)Jjava/lang/Objectjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writeStroke0(Ljava/awt/Stroke;Ljava/io/ObjectOutputStream;)V writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readStroke.(Ljava/io/ObjectInputStream;)Ljava/awt/Stroke; readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint;! +,-./012456575859:;<=< >?@l *')Y A opB4CD45657585>E@z *')  A BHCD456575859: ;< >F@ -**'*)* * * * * A&   &,BR-CD-45-65-75-85-9: -;< -=< GH@ ,:,: ,: *- 9 *- 9 * - 9* - 9:Y  g g:"Y  g g:* +* +* * +* +* +***AV*8FTW_yBCDIJKLMNOPQPRSTUVWXY ZY *[5 8\5 F]5T^5W_N`a@+**++ + M*,*,* , * , * , !* , "* , "AZ+-9;GIUWeguwB CDbcjdDef@Q*#A  }<* #Ah  }`<*#Ah  }`<* #Ah  }`<A&    % - :BOB QCDAgSIh0ij@/*$AB CDklmn@a+%* +&* +'* +'A'( )*+BCDopkqrs@a+(*+) *+* *+* A89 :;<BCDotkquvw  TDDFPT/ColorCalculator/src/org/jfree/chart/annotations/XYDrawableAnnotation.class0000644000700200004540000000734212053145625027336 0ustar marsamoscm. ^_` a b c d e f gh gi jk gl jm noq@ t uv w x y z{ |} ~ serialVersionUIDJ ConstantValue:][4xDywidthheightdrawableLorg/jfree/ui/Drawable;(DDDDLorg/jfree/ui/Drawable;)VCodeLineNumberTableLocalVariableTablethis2Lorg/jfree/chart/annotations/XYDrawableAnnotation;draw(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/XYPlot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/chart/axis/ValueAxis;ILorg/jfree/chart/plot/PlotRenderingInfo;)Vg2Ljava/awt/Graphics2D;plotLorg/jfree/chart/plot/XYPlot;dataAreaLjava/awt/geom/Rectangle2D; domainAxis Lorg/jfree/chart/axis/ValueAxis; rangeAxis rendererIndexIinfo(Lorg/jfree/chart/plot/PlotRenderingInfo; orientation&Lorg/jfree/chart/plot/PlotOrientation; domainEdgeLorg/jfree/ui/RectangleEdge; rangeEdgej2DXFj2DYareatoolTipLjava/lang/String;urlequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thathashCode()Iresulttempclone()Ljava/lang/Object; Exceptions SourceFileXYDrawableAnnotation.java -"java/lang/IllegalArgumentExceptionNull 'drawable' argument. - &' (' )' *' +,    java/awt/geom/Rectangle2D$DoubleDouble InnerClasses - 4 OP0org/jfree/chart/annotations/XYDrawableAnnotation   XY0org/jfree/chart/annotations/AbstractXYAnnotationjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedException()V(Ljava/lang/String;)Vorg/jfree/chart/plot/XYPlotgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;getDomainAxisLocation%()Lorg/jfree/chart/axis/AxisLocation;org/jfree/chart/plot/PlotresolveDomainAxisLocationg(Lorg/jfree/chart/axis/AxisLocation;Lorg/jfree/chart/plot/PlotOrientation;)Lorg/jfree/ui/RectangleEdge;getRangeAxisLocationresolveRangeAxisLocationorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Djava/awt/geom/Rectangle2D(DDDD)Vorg/jfree/ui/Drawable3(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;)VgetToolTipText()Ljava/lang/String;getURL addEntity`(Lorg/jfree/chart/plot/PlotRenderingInfo;Ljava/awt/Shape;ILjava/lang/String;Ljava/lang/String;)Vorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Zjava/lang/DoubledoubleToLongBits(D)Jjava/lang/Object! !"#$&'(')'*'+,-./ 0* Y*'*)*** 0& ac dfgh#i)j/l1>0230&'0('0)'0*'0+, 45/ , :,  : , : *- 8 *- 8 Y *og *og**: * + *:*:* 02 +:cou{1236789:;<=>=?@ABCDEF xGF +iHI :ZJI c1K; uLM{NMOP/i+**+++M*,*,*,*,* , 0J+-9;GIUWeg1 i23iQRJS3TU/Q*A  }<*Ah  }`<*Ah  }`<*Ah  }`<0& %-:BO1 Q23AV@IW"XY//*01 23Z[\]s pr TDDFPT/ColorCalculator/src/org/jfree/chart/annotations/CategoryLineAnnotation.class0000644000700200004540000001501712053145625027717 0ustar marsamoscm. 2 "  "  " " " "  " 2 " " " 2 2  category1Ljava/lang/Comparable;value1D category2value2paintLjava/awt/Paint;strokeLjava/awt/Stroke;R(Ljava/lang/Comparable;DLjava/lang/Comparable;DLjava/awt/Paint;Ljava/awt/Stroke;)VCodeLineNumberTableLocalVariableTablethis4Lorg/jfree/chart/annotations/CategoryLineAnnotation; getCategory1()Ljava/lang/Comparable; setCategory1(Ljava/lang/Comparable;)Vcategory getValue1()D setValue1(D)Vvalue getCategory2 setCategory2 getValue2 setValue2getPaint()Ljava/awt/Paint;setPaint(Ljava/awt/Paint;)V getStroke()Ljava/awt/Stroke; setStroke(Ljava/awt/Stroke;)Vdraw(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/CategoryPlot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/CategoryAxis;Lorg/jfree/chart/axis/ValueAxis;)Vg2Ljava/awt/Graphics2D;plot#Lorg/jfree/chart/plot/CategoryPlot;dataAreaLjava/awt/geom/Rectangle2D; domainAxis#Lorg/jfree/chart/axis/CategoryAxis; rangeAxis Lorg/jfree/chart/axis/ValueAxis;dataset)Lorg/jfree/data/category/CategoryDataset; catIndex1I catIndex2catCountlineX1lineY1lineX2lineY2 orientation&Lorg/jfree/chart/plot/PlotOrientation; domainEdgeLorg/jfree/ui/RectangleEdge; rangeEdgeequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thathashCode()Iclone()Ljava/lang/Object; Exceptions writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileCategoryLineAnnotation.java @ <=java/awt/BasicStroke @ >?"java/lang/IllegalArgumentExceptionNull 'category1' argument. @Null 'category2' argument.Null 'paint' argument.Null 'stroke' argument. 67 89 :7 ;9Null 'category' argument.  ~   t   t WX [\ 2org/jfree/chart/annotations/CategoryLineAnnotation GH xy LM QH SM  }~         java/lang/Object.org/jfree/chart/annotations/CategoryAnnotationjava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/io/IOException java/lang/ClassNotFoundException()Vjava/awt/ColorblackLjava/awt/Color;(F)V(Ljava/lang/String;)V!org/jfree/chart/plot/CategoryPlot getDataset+()Lorg/jfree/data/category/CategoryDataset;'org/jfree/data/category/CategoryDatasetgetColumnIndex(Ljava/lang/Comparable;)IgetColumnCountgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;getDomainAxisLocation%()Lorg/jfree/chart/axis/AxisLocation;org/jfree/chart/plot/PlotresolveDomainAxisLocationg(Lorg/jfree/chart/axis/AxisLocation;Lorg/jfree/chart/plot/PlotOrientation;)Lorg/jfree/ui/RectangleEdge;getRangeAxisLocationresolveRangeAxisLocation$org/jfree/chart/plot/PlotOrientation HORIZONTAL#org/jfree/chart/axis/CategoryAnchorMIDDLE%Lorg/jfree/chart/axis/CategoryAnchor;!org/jfree/chart/axis/CategoryAxisgetCategoryJava2DCoordinatea(Lorg/jfree/chart/axis/CategoryAnchor;IILjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Dorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)DVERTICALjava/awt/Graphics2DdrawLine(IIII)Vorg/jfree/util/PaintUtilitiesequal#(Ljava/awt/Paint;Ljava/awt/Paint;)Zorg/jfree/util/ObjectUtilities'(Ljava/lang/Object;Ljava/lang/Object;)Zjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)V writeStroke0(Ljava/awt/Stroke;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint; readStroke.(Ljava/io/ObjectInputStream;)Ljava/awt/Stroke;!"23456789:7;9<=>?@AB u***Y + Y  Y  Y  Y *+ *(****CJhX [ij%l*m4o9pCrHsRuWv\wbxhynzt{DHuEFu67u89u:7u;9u<=u>?GHB/* CD EFIJBT+ Y *+ CDEFK7LMB/*CD EFNOB>*'C DEFP9QHB/*CD EFRJBT+ Y *+CDEFK7SMB/*CD EFTOB>*'C DEFP9UVB/*CD EFWXBT+ Y *+CDEF<=YZB/*CD EF[\BT+ Y *+CDEF>?]^B+,:* 6*66 9 9 99,:,:,:D -9 *-9  -9*-9IA -9 *-9  -9*-9+*+* +  !Cf ),/2 5 ; F QYjx"$%&'DEF_`abcdefghijkl ml)nl ,o9 /p9 2q95r9;stFuvQwvxyBs+*+"+"M* ,#$*,%*,&$*,'*,(*,)CJ124578#9%;1<3>A?CAOBQD_EaGoHqJD sEFsz{^|F}~B:* ***`CTD EFB/*+C`D EFBU+,*+-*+.Ckl mnDEFBU+/*+0*+1Cz{ |}DEFTDDFPT/ColorCalculator/src/org/jfree/chart/annotations/XYTextAnnotation.class0000644000700200004540000001534012053145625026536 0ustar marsamoscm. 6  % % % % % % % % % % % % % % % % % % % % % 6 1  1 serialVersionUIDJ ConstantValuez DEFAULT_FONTLjava/awt/Font; DEFAULT_PAINTLjava/awt/Paint;DEFAULT_TEXT_ANCHORLorg/jfree/ui/TextAnchor;DEFAULT_ROTATION_ANCHORDEFAULT_ROTATION_ANGLEDtextLjava/lang/String;fontpaintxy textAnchorrotationAnchor rotationAngle(Ljava/lang/String;DD)VCodeLineNumberTableLocalVariableTablethis.Lorg/jfree/chart/annotations/XYTextAnnotation;getText()Ljava/lang/String;setText(Ljava/lang/String;)VgetFont()Ljava/awt/Font;setFont(Ljava/awt/Font;)VgetPaint()Ljava/awt/Paint;setPaint(Ljava/awt/Paint;)V getTextAnchor()Lorg/jfree/ui/TextAnchor; 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S] JK ?@ L@ AB MB NG OG CD PD ED QD RG    ^_ `a bc de Z[ fg mn kg   [ [  ,org/jfree/chart/annotations/XYTextAnnotation            java/awt/Font SansSerif S  D0org/jfree/chart/annotations/AbstractXYAnnotationjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/io/IOException java/lang/ClassNotFoundExceptionorg/jfree/chart/plot/XYPlotgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;getDomainAxisLocation%()Lorg/jfree/chart/axis/AxisLocation;org/jfree/chart/plot/PlotresolveDomainAxisLocationg(Lorg/jfree/chart/axis/AxisLocation;Lorg/jfree/chart/plot/PlotOrientation;)Lorg/jfree/ui/RectangleEdge;getRangeAxisLocationresolveRangeAxisLocationorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)D$org/jfree/chart/plot/PlotOrientation HORIZONTALjava/awt/Graphics2Dorg/jfree/text/TextUtilitiesdrawRotatedString_(Ljava/lang/String;Ljava/awt/Graphics2D;FFLorg/jfree/ui/TextAnchor;DLorg/jfree/ui/TextAnchor;)VcalculateRotatedStringBoundsn(Ljava/lang/String;Ljava/awt/Graphics2D;FFLorg/jfree/ui/TextAnchor;DLorg/jfree/ui/TextAnchor;)Ljava/awt/Shape;getToolTipTextgetURL addEntity`(Lorg/jfree/chart/plot/PlotRenderingInfo;Ljava/awt/Shape;ILjava/lang/String;Ljava/lang/String;)Vjava/lang/Stringorg/jfree/util/PaintUtilitiesequal#(Ljava/awt/Paint;Ljava/awt/Paint;)Zorg/jfree/ui/TextAnchorjava/lang/Objectjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint;(Ljava/lang/String;II)Vjava/awt/ColorblackLjava/awt/Color;CENTER!%6789:;<=?@ABCDEDFG<HJKL@MBNGOGPDQDRGSTUD*+ Y*+** *( * * **V2 %*07>CW*DXYDJKDNGDOGZ[U/*VW XY\]U>*+V WXYJK^_U/*VW XY`aU>*+V WXYL@bcU/* VW XYdeU>*+ V WXYMBfgU/* VW XYhiU>*+ V WXYjDkgU/*VW XYliU>*+V WXYjDmnU/*VW XYopU>*'V WXYqGrnU/* VW XYspU>*' V WXYNGtnU/* V#W XYupU>*' V -.WXYOGvwU,:,: ,: * - 8 * - 8  8  8  8 +*+**+  *** *+  ***!: *":*#:* $VJABEI+L:PBQFRJSNVVW^XvaklmnqWFxy XYz{|}~  +y :{y % KKU5+*+%*+&+%M*,'* , * , *,(* , )*,**,* , *Vb{|~-/;=IKY[iky{W XY|YU2*+VW XYU/*,VW XYUI +-* +.V W XY UI +/*+0 V W XY UF"1Y2 345 5V[_beTDDFPT/ColorCalculator/src/org/jfree/chart/annotations/AbstractXYAnnotation.class0000644000700200004540000000450512053145625027356 0ustar marsamoscm.Q 4 5 6 78 9:; < =>? @ABC toolTipTextLjava/lang/String;url()VCodeLineNumberTableLocalVariableTablethis2Lorg/jfree/chart/annotations/AbstractXYAnnotation;getToolTipText()Ljava/lang/String;setToolTipText(Ljava/lang/String;)VtextgetURLsetURLdraw(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/XYPlot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/chart/axis/ValueAxis;ILorg/jfree/chart/plot/PlotRenderingInfo;)V addEntity`(Lorg/jfree/chart/plot/PlotRenderingInfo;Ljava/awt/Shape;ILjava/lang/String;Ljava/lang/String;)Vinfo(Lorg/jfree/chart/plot/PlotRenderingInfo;hotspotLjava/awt/Shape; rendererIndexIurlTextentities)Lorg/jfree/chart/entity/EntityCollection;entity+Lorg/jfree/chart/entity/XYAnnotationEntity;equals(Ljava/lang/Object;)ZobjLjava/lang/Object;that SourceFileAbstractXYAnnotation.java   D EFG HI)org/jfree/chart/entity/XYAnnotationEntity JK LM0org/jfree/chart/annotations/AbstractXYAnnotationN OPjava/lang/Object(org/jfree/chart/annotations/XYAnnotation&org/jfree/chart/plot/PlotRenderingInfogetOwner&()Lorg/jfree/chart/ChartRenderingInfo;"org/jfree/chart/ChartRenderingInfogetEntityCollection+()Lorg/jfree/chart/entity/EntityCollection;8(Ljava/awt/Shape;ILjava/lang/String;Ljava/lang/String;)V'org/jfree/chart/entity/EntityCollectionadd'(Lorg/jfree/chart/entity/ChartEntity;)Vorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Z!   E***GH IJ /*T >*+ ]^/*g >*+ pq !-++:Y,:"#,R--"#-$%-&'- -()*# +,-.7+*+ + M*, *, * #%35 77/0"123TDDFPT/ColorCalculator/src/org/jfree/chart/annotations/XYShapeAnnotation.class0000644000700200004540000001265012053145625026653 0ustar marsamoscm.} ~  " " 0  " " " "     " " " 0 serialVersionUIDJ ConstantValueLA shapeLjava/awt/Shape;strokeLjava/awt/Stroke; outlinePaintLjava/awt/Paint; fillPaint(Ljava/awt/Shape;)VCodeLineNumberTableLocalVariableTablethis/Lorg/jfree/chart/annotations/XYShapeAnnotation;4(Ljava/awt/Shape;Ljava/awt/Stroke;Ljava/awt/Paint;)VD(Ljava/awt/Shape;Ljava/awt/Stroke;Ljava/awt/Paint;Ljava/awt/Paint;)Vdraw(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/XYPlot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/chart/axis/ValueAxis;ILorg/jfree/chart/plot/PlotRenderingInfo;)Vt1Ljava/awt/geom/AffineTransform;t2tg2Ljava/awt/Graphics2D;plotLorg/jfree/chart/plot/XYPlot;dataAreaLjava/awt/geom/Rectangle2D; domainAxis Lorg/jfree/chart/axis/ValueAxis; rangeAxis rendererIndexIinfo(Lorg/jfree/chart/plot/PlotRenderingInfo; orientation&Lorg/jfree/chart/plot/PlotOrientation; domainEdgeLorg/jfree/ui/RectangleEdge; rangeEdgem02Dm12m00m11sequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thathashCode()Iclone()Ljava/lang/Object; Exceptions writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileXYShapeAnnotation.javajava/awt/BasicStroke @ @G @H @"java/lang/IllegalArgumentExceptionNull 'shape' argument. @ 9: ;< => ?>    ]java/awt/geom/AffineTransform @ @ ] A IA gh-org/jfree/chart/annotations/XYShapeAnnotation  lm no   0org/jfree/chart/annotations/AbstractXYAnnotationjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/io/IOException java/lang/ClassNotFoundException(F)Vjava/awt/ColorblackLjava/awt/Color;()V(Ljava/lang/String;)Vorg/jfree/chart/plot/XYPlotgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;getDomainAxisLocation%()Lorg/jfree/chart/axis/AxisLocation;org/jfree/chart/plot/PlotresolveDomainAxisLocationg(Lorg/jfree/chart/axis/AxisLocation;Lorg/jfree/chart/plot/PlotOrientation;)Lorg/jfree/ui/RectangleEdge;getRangeAxisLocationresolveRangeAxisLocationorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)D$org/jfree/chart/plot/PlotOrientation HORIZONTAL (FFFFFF)V (DDDDDD)VcreateTransformedShape"(Ljava/awt/Shape;)Ljava/awt/Shape;VERTICALjava/awt/Graphics2DsetPaint(Ljava/awt/Paint;)Vfill setStroke(Ljava/awt/Stroke;)VgetToolTipText()Ljava/lang/String;getURL addEntity`(Lorg/jfree/chart/plot/PlotRenderingInfo;Ljava/awt/Shape;ILjava/lang/String;Ljava/lang/String;)Vjava/lang/Objectorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Zorg/jfree/util/PaintUtilities#(Ljava/awt/Paint;Ljava/awt/Paint;)Zjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writeShape/(Ljava/awt/Shape;Ljava/io/ObjectOutputStream;)V writeStroke0(Ljava/awt/Stroke;Ljava/io/ObjectOutputStream;)V writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readShape-(Ljava/io/ObjectInputStream;)Ljava/awt/Shape; readStroke.(Ljava/io/ObjectInputStream;)Ljava/awt/Stroke; readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint;!"012345679:;<=>?> @ABI*+Y C noDEF9:@GBU *+,-C z{D* EF 9: ;< =>@HB(*+ Y *+ *, *- * C"!'D4(EF(9:(;<(=>(?>IJBB,:,: ,: - 9 - 9 -  g9-  g9:<Y :Y  :* ::)!Y  :* :* +* +* * +* +* +*** Cf'2@NQYh{Dh'KL{ML NLEFOPQRSTUVWVXYZ[\]^_ `_ 'ab 2cb @dbNebQf:ghBa+**+!+"+"M* , #* , $* , %* , %CB-/=?MO]_D aEFaijBkFlmB2* &CD EFnoB/*'C D EFpqrsBm%+(* +)* +** ++* ++C $D%EF%tupvwxBm%+,*+- *+. *+/ *+/ C%& '()$*D%EF%typvz{|TDDFPT/ColorCalculator/src/org/jfree/chart/annotations/XYImageAnnotation.class0000644000700200004540000001050312053145625026630 0ustar marsamoscm. klm n o p q rs rt ru vw vx yz {| {} ~ ~      serialVersionUIDJ ConstantValuem}yjjxDyimageLjava/awt/Image;(DDLjava/awt/Image;)VCodeLineNumberTableLocalVariableTablethis/Lorg/jfree/chart/annotations/XYImageAnnotation;draw(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/XYPlot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/chart/axis/ValueAxis;ILorg/jfree/chart/plot/PlotRenderingInfo;)Vg2Ljava/awt/Graphics2D;plotLorg/jfree/chart/plot/XYPlot;dataAreaLjava/awt/geom/Rectangle2D; domainAxis Lorg/jfree/chart/axis/ValueAxis; rangeAxis rendererIndexIinfo(Lorg/jfree/chart/plot/PlotRenderingInfo; orientation&Lorg/jfree/chart/plot/PlotOrientation;domainAxisLocation#Lorg/jfree/chart/axis/AxisLocation;rangeAxisLocation domainEdgeLorg/jfree/ui/RectangleEdge; rangeEdgej2DXFj2DYxxyywhtoolTipLjava/lang/String;urlequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thathashCode()Iclone()Ljava/lang/Object; Exceptions writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileXYImageAnnotation.java -"java/lang/IllegalArgumentExceptionNull 'image' argument. - () *) +,    D D  java/awt/geom/Rectangle2D$FloatFloat InnerClasses - UV-org/jfree/chart/annotations/XYImageAnnotation  Z[ \]  0org/jfree/chart/annotations/AbstractXYAnnotationjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/io/IOException java/lang/ClassNotFoundException()V(Ljava/lang/String;)Vorg/jfree/chart/plot/XYPlotgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;getDomainAxisLocation%()Lorg/jfree/chart/axis/AxisLocation;getRangeAxisLocationorg/jfree/chart/plot/PlotresolveDomainAxisLocationg(Lorg/jfree/chart/axis/AxisLocation;Lorg/jfree/chart/plot/PlotOrientation;)Lorg/jfree/ui/RectangleEdge;resolveRangeAxisLocationorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)D$org/jfree/chart/plot/PlotOrientation HORIZONTALVERTICALjava/awt/ImagegetWidth!(Ljava/awt/image/ImageObserver;)I getHeightjava/awt/Graphics2D drawImage3(Ljava/awt/Image;IILjava/awt/image/ImageObserver;)ZgetToolTipText()Ljava/lang/String;getURLjava/awt/geom/Rectangle2D(FFFF)V addEntity`(Lorg/jfree/chart/plot/PlotRenderingInfo;Ljava/awt/Shape;ILjava/lang/String;Ljava/lang/String;)Vorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Zjava/lang/Objectjava/io/ObjectOutputStreamdefaultWriteObjectjava/io/ObjectInputStreamdefaultReadObject! !"#$%&()*)+,-./$* Y*'*)*0ab cefg#h1*$23$()$*)$+,45/),:, : , :   :   : *- 8 *- 8 8 88 8  88*6*6 nf8 nf8+*W*:*: *Y0f}~ $3BEHPT[cgku1236789:;<=>=?@ABCD EF GF HI $JI 3KL BMLENLHOLubP@XQ@.RS(TSUV/M+**+++M*,*,*,0:+-9;IK1 M23MWX.Y3Z[/2*01 23\]//*01 23^_`a/=+0 123bc^def/=+0 123bg^dhij  TDDFPT/ColorCalculator/src/org/jfree/chart/annotations/XYAnnotation.class0000644000700200004540000000052012053145625025663 0ustar marsamoscm. draw(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/XYPlot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/chart/axis/ValueAxis;ILorg/jfree/chart/plot/PlotRenderingInfo;)V SourceFileXYAnnotation.java(org/jfree/chart/annotations/XYAnnotationjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/annotations/CategoryAnnotation.class0000644000700200004540000000047412053145625027110 0ustar marsamoscm. draw(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/CategoryPlot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/CategoryAxis;Lorg/jfree/chart/axis/ValueAxis;)V SourceFileCategoryAnnotation.java.org/jfree/chart/annotations/CategoryAnnotationjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/annotations/XYPointerAnnotation.class0000644000700200004540000001727612053145625027244 0ustar marsamoscm.U A 8@$ 8@> 8@ 8@ 8 8  8 8  8 8 ?!TD- $ $ $ $  + 8 8 8 8 8 8 8  A          serialVersionUIDJ ConstantValuep DEFAULT_TIP_RADIUSDDEFAULT_BASE_RADIUSDEFAULT_LABEL_OFFSETDEFAULT_ARROW_LENGTHDEFAULT_ARROW_WIDTHangle tipRadius baseRadius arrowLength arrowWidth arrowStrokeLjava/awt/Stroke; arrowPaintLjava/awt/Paint; labelOffset(Ljava/lang/String;DDD)VCodeLineNumberTableLocalVariableTablethis1Lorg/jfree/chart/annotations/XYPointerAnnotation;labelLjava/lang/String;xygetAngle()DsetAngle(D)V getTipRadius setTipRadiusradius getBaseRadius setBaseRadiusgetLabelOffsetsetLabelOffsetoffsetgetArrowLengthsetArrowLengthlength getArrowWidth setArrowWidthwidthgetArrowStroke()Ljava/awt/Stroke;setArrowStroke(Ljava/awt/Stroke;)Vstroke getArrowPaint()Ljava/awt/Paint; setArrowPaint(Ljava/awt/Paint;)Vpaintdraw(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/XYPlot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/chart/axis/ValueAxis;ILorg/jfree/chart/plot/PlotRenderingInfo;)Vg2Ljava/awt/Graphics2D;plotLorg/jfree/chart/plot/XYPlot;dataAreaLjava/awt/geom/Rectangle2D; domainAxis Lorg/jfree/chart/axis/ValueAxis; rangeAxis rendererIndexIinfo(Lorg/jfree/chart/plot/PlotRenderingInfo; orientation&Lorg/jfree/chart/plot/PlotOrientation; domainEdgeLorg/jfree/ui/RectangleEdge; rangeEdgej2DXj2DYstartXstartYendXendY arrowBaseX arrowBaseY arrowLeftX arrowLeftY arrowRightX arrowRightYarrowLjava/awt/geom/GeneralPath;lineLjava/awt/geom/Line2D;labelXlabelYhotspottoolTipurlequals(Ljava/lang/Object;)Zab0Zb1b2b3b4b5b6b7objectLjava/lang/Object;clone()Ljava/lang/Object; Exceptions writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileXYPointerAnnotation.java Z PK QK RK SK TK YKjava/awt/BasicStroke Z UV  WX"java/lang/IllegalArgumentExceptionNull 'stroke' not permitted. Z      ! "f# $% &f' () *)java/awt/geom/GeneralPath Z+ ,- .- /+0 1z 23java/awt/geom/Line2D$DoubleDouble InnerClasses Z4 5 65 78 9: ;} <= >?@ AB C= D= EF/org/jfree/chart/annotations/XYPointerAnnotationG H I+J KL MNO P+ QR ST,org/jfree/chart/annotations/XYTextAnnotationjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/io/IOException java/lang/ClassNotFoundException(Ljava/lang/String;DD)V(F)Vjava/awt/ColorblackLjava/awt/Color;(Ljava/lang/String;)Vorg/jfree/chart/plot/XYPlotgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;getDomainAxisLocation%()Lorg/jfree/chart/axis/AxisLocation;org/jfree/chart/plot/PlotresolveDomainAxisLocationg(Lorg/jfree/chart/axis/AxisLocation;Lorg/jfree/chart/plot/PlotOrientation;)Lorg/jfree/ui/RectangleEdge;getRangeAxisLocationresolveRangeAxisLocationgetXorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)DgetYjava/lang/Mathcos(D)Dsin()VmoveTo(FF)VlineTo closePathjava/awt/Graphics2D setStrokesetPaintjava/awt/geom/Line2D(DDDD)V(Ljava/awt/Shape;)VfillgetFont()Ljava/awt/Font;setFont(Ljava/awt/Font;)VgetPaintgetText()Ljava/lang/String; getTextAnchor()Lorg/jfree/ui/TextAnchor;org/jfree/text/TextUtilitiesdrawAlignedString_(Ljava/lang/String;Ljava/awt/Graphics2D;FFLorg/jfree/ui/TextAnchor;)Ljava/awt/geom/Rectangle2D;getToolTipTextgetURL addEntity`(Lorg/jfree/chart/plot/PlotRenderingInfo;Ljava/awt/Shape;ILjava/lang/String;Ljava/lang/String;)Vjava/lang/Objectjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)V writeStroke0(Ljava/awt/Stroke;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint; readStroke.(Ljava/io/ObjectInputStream;)Ljava/awt/Stroke;!8ABCDEFGHJKGLKGMKG NKG OKG PKQKRKSKTKUVWXYKZ[\E*+(**** * * *Y *]* #*1=D^4E_`EabEcKEdKEPKef\/*]^ _`gh\>*'] ^_`PKif\/*]^ _`jh\>*'] ^_`kKlf\/*]^ _`mh\>*'] ^_`kKnf\/*]^ _`oh\>*'] ^_`pKqf\/* ]^ _`rh\>*' ] ^_`sKtf\/*]^ _`uh\>*'] ^_`vKwx\/*]^ _`yz\T+ Y*+]!"$%^_`{V|}\/*]-^ _`~\>*+] 67^_`X\ ,,:,: ,: *- 9 *- 9  * *kc9 *!*kc9 * *kc9 *!*kc9* * kc9*!* kc9*"c *kc9*"c!*kc9*"c *kg9*"c!*kg9!$Y%:##&#'#!'#(+*)+**+Y,:$+$-+#.+*/0+*1* * **ckc9% *!**ckc9'*2+%'*34:)*5:**6:+*+*)*+7]#IJMP*Q8SITZVkW|YZ\^acfghij!l)m1nBoHpNsVt^utwy^._`  *K 8K IzKZiKkXK|GK6K%KKKKK!#B$tOK%9K'%)b*b+\ ++*+8+8M*,>*,6*,6* , 6*,6*,96*,96 *,6 *%   ]B  +>Qdw^p `+>QdmwZM@ - _`\/*:]^ _`\U+;*+<*+=] ^_`\U+>*+?*+@] ^_` + TDDFPT/ColorCalculator/src/org/jfree/chart/annotations/CategoryTextAnnotation.class0000644000700200004540000001134212053145625027751 0ustar marsamoscm. 'pqr p s t uv wx yz {| {} y~ y y        '   u  serialVersionUIDJ ConstantValue.ByWw|categoryLjava/lang/Comparable;categoryAnchor%Lorg/jfree/chart/axis/CategoryAnchor;valueD,(Ljava/lang/String;Ljava/lang/Comparable;D)VCodeLineNumberTableLocalVariableTablethis4Lorg/jfree/chart/annotations/CategoryTextAnnotation;textLjava/lang/String; getCategory()Ljava/lang/Comparable; setCategory(Ljava/lang/Comparable;)VgetCategoryAnchor'()Lorg/jfree/chart/axis/CategoryAnchor;setCategoryAnchor((Lorg/jfree/chart/axis/CategoryAnchor;)VanchorgetValue()DsetValue(D)Vdraw(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/CategoryPlot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/CategoryAxis;Lorg/jfree/chart/axis/ValueAxis;)Vg2Ljava/awt/Graphics2D;plot#Lorg/jfree/chart/plot/CategoryPlot;dataAreaLjava/awt/geom/Rectangle2D; domainAxis#Lorg/jfree/chart/axis/CategoryAxis; rangeAxis Lorg/jfree/chart/axis/ValueAxis;dataset)Lorg/jfree/data/category/CategoryDataset;catIndexIcatCountanchorXFanchorY orientation&Lorg/jfree/chart/plot/PlotOrientation; domainEdgeLorg/jfree/ui/RectangleEdge; rangeEdgeequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thatclone()Ljava/lang/Object; Exceptions SourceFileCategoryTextAnnotation.java 6"java/lang/IllegalArgumentExceptionNull 'category' argument. 01 45 3 23Null 'anchor' argument.    a  a  I  2org/jfree/chart/annotations/CategoryTextAnnotation ef ?@ CD HI jk*org/jfree/chart/annotations/TextAnnotation.org/jfree/chart/annotations/CategoryAnnotationjava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedException(Ljava/lang/String;)V#org/jfree/chart/axis/CategoryAnchorMIDDLE!org/jfree/chart/plot/CategoryPlot getDataset+()Lorg/jfree/data/category/CategoryDataset;'org/jfree/data/category/CategoryDatasetgetColumnIndex(Ljava/lang/Comparable;)IgetColumnCount()IgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;getDomainAxisLocation%()Lorg/jfree/chart/axis/AxisLocation;org/jfree/chart/plot/PlotresolveDomainAxisLocationg(Lorg/jfree/chart/axis/AxisLocation;Lorg/jfree/chart/plot/PlotOrientation;)Lorg/jfree/ui/RectangleEdge;getRangeAxisLocationresolveRangeAxisLocation$org/jfree/chart/plot/PlotOrientation HORIZONTAL!org/jfree/chart/axis/CategoryAxisgetCategoryJava2DCoordinatea(Lorg/jfree/chart/axis/CategoryAnchor;IILjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Dorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)DVERTICALgetFont()Ljava/awt/Font;java/awt/Graphics2DsetFont(Ljava/awt/Font;)VgetPaint()Ljava/awt/Paint;setPaint(Ljava/awt/Paint;)VgetText()Ljava/lang/String; getTextAnchor()Lorg/jfree/ui/TextAnchor;getRotationAnglegetRotationAnchororg/jfree/text/TextUtilitiesdrawRotatedString_(Ljava/lang/String;Ljava/awt/Graphics2D;FFLorg/jfree/ui/TextAnchor;DLorg/jfree/ui/TextAnchor;)Vjava/lang/Object!'()*+,-.012345 678%*+, Y*,*)*9^_ `bcd$e:*%;<%=>%01%45?@8/*9m: ;<AB8T+ Y*+9vwyz:;<01CD8/*9: ;<EF8T+ Y *+9:;<G3HI8/*9: ;<JK8>*'9 :;<45LM8, :* 6 6 8 8 , : , : , :  (*- 8 *- 8 - %*- 8 *- 8 +*+**+  ***9J"(3>FYks:;<NOPQRSTUVWXYZ[\[]^ "_^ (`a 3bc >dc ef8O+*++M*+ *,!"*,#$*,%9:-/=?KM: O;<Ogh:i<jk8/*&9: ;<lmnoTDDFPT/ColorCalculator/src/org/jfree/chart/annotations/TextAnnotation.class0000644000700200004540000000757012053145625026263 0ustar marsamoscm. "nop q r s t u v w x y z {| } ~        serialVersionUIDJ ConstantValueaD8HW DEFAULT_FONTLjava/awt/Font; DEFAULT_PAINTLjava/awt/Paint;DEFAULT_TEXT_ANCHORLorg/jfree/ui/TextAnchor;DEFAULT_ROTATION_ANCHORDEFAULT_ROTATION_ANGLEDtextLjava/lang/String;fontpaint textAnchorrotationAnchor rotationAngle(Ljava/lang/String;)VCodeLineNumberTableLocalVariableTablethis,Lorg/jfree/chart/annotations/TextAnnotation;getText()Ljava/lang/String;setTextgetFont()Ljava/awt/Font;setFont(Ljava/awt/Font;)VgetPaint()Ljava/awt/Paint;setPaint(Ljava/awt/Paint;)V getTextAnchor()Lorg/jfree/ui/TextAnchor; setTextAnchor(Lorg/jfree/ui/TextAnchor;)VanchorgetRotationAnchorsetRotationAnchorgetRotationAngle()DsetRotationAngle(D)Vangleequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thathashCode()I writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; Exceptions readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream;()V SourceFileTextAnnotation.java ;k"java/lang/IllegalArgumentExceptionNull 'text' argument. ;< 45 )* 6* +, 7, -. 8. /. 9. :1*org/jfree/chart/annotations/TextAnnotation BC EF IJ MN RN TU ^_ k  k  java/awt/Font SansSerif ;  .java/lang/Objectjava/io/Serializablejava/io/IOException java/lang/ClassNotFoundExceptionorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Zorg/jfree/util/PaintUtilities#(Ljava/awt/Paint;Ljava/awt/Paint;)Zjava/lang/Stringjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint;(Ljava/lang/String;II)Vjava/awt/ColorblackLjava/awt/Color;org/jfree/ui/TextAnchorCENTER!"# $%&')*+,-./.01&2456*7,8.9.:1;<=9*+ Y*+** * * *>* rstvwx%y,z3{8|?9@A945BC=/*>? @AD<=>*+> ?@A45EF=/*>? @AGH=>*+> ?@A6*IJ=/* >? @AKL=>*+ > ?@A7,MN=/* >? @AOP=>*+ > ?@AQ.RN=/* >? @ASP=>*+ > ?@AQ.TU=/*>? @AVW=>*'> ?@AX1YZ=u+*++M*,*,* ,* ,* ,*,>J#%35CESU c eqs? u@Au[\`]A^_=2*>? @A`a=I +* +>)* +? @A bcdefg=I +*+ >78 9? @A bhdeijk=F"Y  ! ! >LPSVlmTDDFPT/ColorCalculator/src/org/jfree/chart/annotations/XYPolygonAnnotation.class0000644000700200004540000001172612053145625027245 0ustar marsamoscm.q r st u v *w x y z { |} |~  |  w    * serialVersionUIDJ ConstantValueKg|polygon[DstrokeLjava/awt/Stroke; outlinePaintLjava/awt/Paint; fillPaint([D)VCodeLineNumberTableLocalVariableTablethis1Lorg/jfree/chart/annotations/XYPolygonAnnotation;&([DLjava/awt/Stroke;Ljava/awt/Paint;)V6([DLjava/awt/Stroke;Ljava/awt/Paint;Ljava/awt/Paint;)Vdraw(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/XYPlot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/chart/axis/ValueAxis;ILorg/jfree/chart/plot/PlotRenderingInfo;)ViIg2Ljava/awt/Graphics2D;plotLorg/jfree/chart/plot/XYPlot;dataAreaLjava/awt/geom/Rectangle2D; domainAxis Lorg/jfree/chart/axis/ValueAxis; rangeAxis rendererIndexinfo(Lorg/jfree/chart/plot/PlotRenderingInfo; orientation&Lorg/jfree/chart/plot/PlotOrientation; domainEdgeLorg/jfree/ui/RectangleEdge; rangeEdgeareaLjava/awt/geom/GeneralPath;xDyequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thatclone()Ljava/lang/Object; Exceptions writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileXYPolygonAnnotation.javajava/awt/BasicStroke : :A :B : 34 56 78 98  java/awt/geom/GeneralPath  T T C ]^/org/jfree/chart/annotations/XYPolygonAnnotation ]  bc   0org/jfree/chart/annotations/AbstractXYAnnotationjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/io/IOException java/lang/ClassNotFoundException(F)Vjava/awt/ColorblackLjava/awt/Color;()Vorg/jfree/chart/plot/XYPlotgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;getDomainAxisLocation%()Lorg/jfree/chart/axis/AxisLocation;org/jfree/chart/plot/PlotresolveDomainAxisLocationg(Lorg/jfree/chart/axis/AxisLocation;Lorg/jfree/chart/plot/PlotOrientation;)Lorg/jfree/ui/RectangleEdge;getRangeAxisLocationresolveRangeAxisLocationorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)D$org/jfree/chart/plot/PlotOrientation HORIZONTALmoveTo(FF)VlineTo closePathVERTICALjava/awt/Graphics2DsetPaint(Ljava/awt/Paint;)Vfill(Ljava/awt/Shape;)V setStroke(Ljava/awt/Stroke;)VgetToolTipText()Ljava/lang/String;getURL addEntity`(Lorg/jfree/chart/plot/PlotRenderingInfo;Ljava/awt/Shape;ILjava/lang/String;Ljava/lang/String;)Vjava/util/Arrays([D[D)Zorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Zjava/lang/Objectjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writeStroke0(Ljava/awt/Stroke;Ljava/io/ObjectOutputStream;)V writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readStroke.(Ljava/io/ObjectInputStream;)Ljava/awt/Stroke; readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint;! *+,-./0134567898:;<I*+Y = cd>?@34:A<U *+,-= pq>* ?@ 34 56 78:B<**+*,*- * =~ >4?@34567898CD<H, :,  : ,: Y: *1- 9 *1- 9X  6*8*1- 9 *`1- 9   ]U  6*8*1- 9 *`1- 9   * +* + * * +* +*+ * **=~%5EMXev '/5G>[?EF?EFH?@HGHHIJHKLHMNHONHPFHQRBST7UV ,WV %#XY 5Z[ E\[]^<a+**++ + M*,!*,"* , "* , "=B-/=?MO]_> a?@a_`Ba@bc</*#=> ?@defg<a+$*+%* +&* +&=  >?@hidjkl<a+'*+(*+) *+) = >?@hmdjnopTDDFPT/ColorCalculator/src/org/jfree/chart/annotations/XYLineAnnotation.class0000644000700200004540000001275212053145625026505 0ustar marsamoscm.} ~  " -  " " " " " "   " " " - serialVersionUIDJ ConstantValuekN:x1Dy1x2y2strokeLjava/awt/Stroke;paintLjava/awt/Paint;(DDDD)VCodeLineNumberTableLocalVariableTablethis.Lorg/jfree/chart/annotations/XYLineAnnotation;((DDDDLjava/awt/Stroke;Ljava/awt/Paint;)Vdraw(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/XYPlot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/chart/axis/ValueAxis;ILorg/jfree/chart/plot/PlotRenderingInfo;)Vg2Ljava/awt/Graphics2D;plotLorg/jfree/chart/plot/XYPlot;dataAreaLjava/awt/geom/Rectangle2D; domainAxis Lorg/jfree/chart/axis/ValueAxis; rangeAxis rendererIndexIinfo(Lorg/jfree/chart/plot/PlotRenderingInfo; orientation&Lorg/jfree/chart/plot/PlotOrientation; domainEdgeLorg/jfree/ui/RectangleEdge; rangeEdgej2DX1Fj2DX2j2DY1j2DY2lineLjava/awt/geom/Line2D;toolTipLjava/lang/String;urlequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thathashCode()Iresulttempclone()Ljava/lang/Object; Exceptions writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileXYLineAnnotation.javajava/awt/BasicStroke ? ?F ?"java/lang/IllegalArgumentExceptionNull 'stroke' argument. ?Null 'paint' argument. 67 87 97 :7 ;< =>   W W java/awt/geom/Line2D$FloatFloat InnerClasses ? G  ef,org/jfree/chart/annotations/XYLineAnnotation    no   0org/jfree/chart/annotations/AbstractXYAnnotationjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/io/IOException java/lang/ClassNotFoundException(F)Vjava/awt/ColorblackLjava/awt/Color;()V(Ljava/lang/String;)Vorg/jfree/chart/plot/XYPlotgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;getDomainAxisLocation%()Lorg/jfree/chart/axis/AxisLocation;org/jfree/chart/plot/PlotresolveDomainAxisLocationg(Lorg/jfree/chart/axis/AxisLocation;Lorg/jfree/chart/plot/PlotOrientation;)Lorg/jfree/ui/RectangleEdge;getRangeAxisLocationresolveRangeAxisLocation$org/jfree/chart/plot/PlotOrientationVERTICALorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)D HORIZONTALjava/awt/Graphics2DsetPaint(Ljava/awt/Paint;)V setStroke(Ljava/awt/Stroke;)Vjava/awt/geom/Line2D(FFFF)V(Ljava/awt/Shape;)VgetToolTipText()Ljava/lang/String;getURLorg/jfree/util/ShapeUtilitiescreateLineRegion)(Ljava/awt/geom/Line2D;F)Ljava/awt/Shape; addEntity`(Lorg/jfree/chart/plot/PlotRenderingInfo;Ljava/awt/Shape;ILjava/lang/String;Ljava/lang/String;)Vorg/jfree/util/PaintUtilitiesequal#(Ljava/awt/Paint;Ljava/awt/Paint;)Zorg/jfree/util/ObjectUtilities'(Ljava/lang/Object;Ljava/lang/Object;)Zjava/lang/DoubledoubleToLongBits(D)Jjava/lang/Objectjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)V writeStroke0(Ljava/awt/Stroke;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint; readStroke.(Ljava/io/ObjectInputStream;)Ljava/awt/Stroke;!"-./01234678797:7;<=>?@Al *')Y B tuC4DE678797:7?FA E* Y Y *' *) * * * * B2  "',28>DCHEDEE67E87E97E:7E;< E=> GHA;,:,: ,: 8 8 8 8B* - 8 * - 8 * - 8 * - 8G?* - 8 * - 8 * - 8* - 8 +*+*Y   :+*:*:*  Bj"%(0?N]owCDEIJKLMNOPQPRSTUVWXY ZY [\ "]\ %^\ (_\/`a#bcdcefAy+**+!+"+"M* , * , * , * , *,#*,$BR+-9;GIUWeguwC yDEyghZiEjkAQ* %A  }<* %Ah  }`<* %Ah  }`<* %Ah  }`<B&  %-:BOC QDEAlSIm2noA/*&B C DEpqrsAU+'*+(*+)B,- .0CDEtupvwxAU+**++*+,B<= >?CDEtypvz{|  TDDFPT/ColorCalculator/src/org/jfree/chart/entity/0000755000700200004540000000000012053440320021211 5ustar marsamoscmTDDFPT/ColorCalculator/src/org/jfree/chart/entity/EntityCollection.class0000644000700200004540000000100312053145626025535 0ustar marsamoscm.clear()Vadd'(Lorg/jfree/chart/entity/ChartEntity;)VaddAll,(Lorg/jfree/chart/entity/EntityCollection;)V getEntity((DD)Lorg/jfree/chart/entity/ChartEntity;'(I)Lorg/jfree/chart/entity/ChartEntity;getEntityCount()I getEntities()Ljava/util/Collection;iterator()Ljava/util/Iterator; SourceFileEntityCollection.java'org/jfree/chart/entity/EntityCollectionjava/lang/Object   TDDFPT/ColorCalculator/src/org/jfree/chart/entity/ChartEntity.class0000644000700200004540000001316012053145626024512 0ustar marsamoscm. - - 5  - - - - -        - -   5 5 serialVersionUIDJ ConstantValueL39areaLjava/awt/Shape; toolTipTextLjava/lang/String;urlText(Ljava/awt/Shape;)VCodeLineNumberTableLocalVariableTablethis$Lorg/jfree/chart/entity/ChartEntity;%(Ljava/awt/Shape;Ljava/lang/String;)V7(Ljava/awt/Shape;Ljava/lang/String;Ljava/lang/String;)VgetArea()Ljava/awt/Shape;setAreagetToolTipText()Ljava/lang/String;setToolTipText(Ljava/lang/String;)Vtext getURLText setURLText getShapeTypegetShapeCoords getRectCoords/(Ljava/awt/geom/Rectangle2D;)Ljava/lang/String; rectangleLjava/awt/geom/Rectangle2D;x1Iy1x2y2 getPolyCoords$(Ljava/awt/Shape;)Ljava/lang/String;shaperesultLjava/lang/StringBuffer;firstZcoords[FpiLjava/awt/geom/PathIterator;getImageMapAreaTag|(Lorg/jfree/chart/imagemap/ToolTipTagFragmentGenerator;Lorg/jfree/chart/imagemap/URLTagFragmentGenerator;)Ljava/lang/String;toolTipTagFragmentGenerator6Lorg/jfree/chart/imagemap/ToolTipTagFragmentGenerator;urlTagFragmentGenerator2Lorg/jfree/chart/imagemap/URLTagFragmentGenerator;taghasURL hasToolTiptoStringbufequals(Ljava/lang/Object;)ZthatobjLjava/lang/Object;clone()Ljava/lang/Object; Exceptions writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileChartEntity.java CJ CK C"java/lang/IllegalArgumentExceptionNull 'area' argument. CR >? @A BAjava/awt/geom/Rectangle2Drectpoly XY abNull 'rectangle' argument. java/lang/StringBuffer , uPNull 'shape' argument.   wx  ChartEntity:  tooltip = "org/jfree/chart/entity/ChartEntity |}   java/lang/Objectjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/io/IOException java/lang/ClassNotFoundException()VgetX()DgetYgetWidth getHeightappend(I)Ljava/lang/StringBuffer;,(Ljava/lang/String;)Ljava/lang/StringBuffer;java/awt/ShapegetPathIterator>(Ljava/awt/geom/AffineTransform;D)Ljava/awt/geom/PathIterator;java/awt/geom/PathIteratorisDone()ZcurrentSegment([F)Inextjava/lang/String4org/jfree/chart/imagemap/ToolTipTagFragmentGeneratorgenerateToolTipFragment&(Ljava/lang/String;)Ljava/lang/String;0org/jfree/chart/imagemap/URLTagFragmentGeneratorgenerateURLFragmentorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Zjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writeShape/(Ljava/awt/Shape;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readShape-(Ljava/io/ObjectInputStream;)Ljava/awt/Shape;!-56789:;<>?@ABACDE?*+F lmGHI>?CJEJ*+,F wxG HI>?@ACKE"*+ Y*+*,*- F!G*"HI">?"@A"BALME/*FG HINDET+ Y*+FGHI>?OPE/*FG HIQRE>*+F GHISATPE/* FG HIURE>*+ F GHISAVPEB*   F G HIWPEQ* ** **F G HIXYEj+ Y+=+>+`6+`6YF. #,25;>G>jHIjZ[V\]P^]#G_],>`]abE/+ YYM>:+:[W!>,0W,0W%,W,0W,W,0W,FJ    (2<@BL^eovG>HIc?ydewfgqhi(gjklmEKYN* *  6** 6o-Y!*"#$*%#W-+*&W-,* 'W -(W-)W-F6 /0&2D4N59:>?EFHJG>HInopqre&sgD{tguPE_Y*+L+,W+*W+FT UVWGHI vewxEG+*+-:+-M*,.*,/* , /F2 bcefg!h#j1k3mAnCpErG 2yIGHIGz{|}E/*0F~G HI~EI +1*+2F G HI ~EI +3*+4F G HI ~TDDFPT/ColorCalculator/src/org/jfree/chart/entity/LegendItemEntity.class0000644000700200004540000000215212053145626025465 0ustar marsamoscm.2 ) *+ , -./0serialVersionUIDJ ConstantValue$۾gr seriesIndexI(Ljava/awt/Shape;)VCodeLineNumberTableLocalVariableTablethis)Lorg/jfree/chart/entity/LegendItemEntity;areaLjava/awt/Shape;getSeriesIndex()IsetSeriesIndex(I)Vindexequals(Ljava/lang/Object;)ZeobjLjava/lang/Object;clone()Ljava/lang/Object; Exceptions1 SourceFileLegendItemEntity.java  'org/jfree/chart/entity/LegendItemEntity  #$"org/jfree/chart/entity/ChartEntityjava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedException!   >*+ DE/*M >* VW,+*+*++M*,"abdef&g(i*k  ,,!"#$/*w %&'(TDDFPT/ColorCalculator/src/org/jfree/chart/entity/ContourEntity.class0000644000700200004540000000251212053145626025101 0ustar marsamoscm.7 - . /0 1 2345serialVersionUIDJ ConstantValueW]ĔFindexI%(Ljava/awt/Shape;Ljava/lang/String;)VCodeLineNumberTableLocalVariableTablethis&Lorg/jfree/chart/entity/ContourEntity;areaLjava/awt/Shape; toolTipTextLjava/lang/String;7(Ljava/awt/Shape;Ljava/lang/String;Ljava/lang/String;)VurlTextgetIndex()IsetIndex(I)Vequals(Ljava/lang/Object;)ZceobjLjava/lang/Object;clone()Ljava/lang/Object; Exceptions6 SourceFileContourEntity.java   $org/jfree/chart/entity/ContourEntity "# '("org/jfree/chart/entity/ChartEntityjava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedException!    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[/0[<0r,C*> *>-. /0+,-OYBY·DR-TDDFPT/ColorCalculator/src/org/jfree/chart/axis/PeriodAxisLabelInfo.class0000644000700200004540000001363512053145626025536 0ustar marsamoscm.    ) ) ) ) ) ) %  ) ) ) ) ) ) ) ) ) ) )   % 7 ; % % @ 7 ; ? ? serialVersionUIDJ ConstantValueO?dimDEFAULT_INSETSLorg/jfree/ui/RectangleInsets; DEFAULT_FONTLjava/awt/Font;DEFAULT_LABEL_PAINTLjava/awt/Paint;DEFAULT_DIVIDER_STROKELjava/awt/Stroke;DEFAULT_DIVIDER_PAINT periodClassLjava/lang/Class;padding dateFormatLjava/text/DateFormat; labelFont labelPaint drawDividersZ dividerStroke dividerPaintclass$java$util$Date Syntheticclass$java$util$TimeZone*(Ljava/lang/Class;Ljava/text/DateFormat;)VCodeLineNumberTableLocalVariableTablethis*Lorg/jfree/chart/axis/PeriodAxisLabelInfo;(Ljava/lang/Class;Ljava/text/DateFormat;Lorg/jfree/ui/RectangleInsets;Ljava/awt/Font;Ljava/awt/Paint;ZLjava/awt/Stroke;Ljava/awt/Paint;)VgetPeriodClass()Ljava/lang/Class; getDateFormat()Ljava/text/DateFormat; getPadding ()Lorg/jfree/ui/RectangleInsets; getLabelFont()Ljava/awt/Font; getLabelPaint()Ljava/awt/Paint;getDrawDividers()ZgetDividerStroke()Ljava/awt/Stroke;getDividerPaintcreateInstanceM(Ljava/util/Date;Ljava/util/TimeZone;)Lorg/jfree/data/time/RegularTimePeriod;cLjava/lang/reflect/Constructor;eLjava/lang/Exception; millisecondLjava/util/Date;zoneLjava/util/TimeZone;result'Lorg/jfree/data/time/RegularTimePeriod;equals(Ljava/lang/Object;)ZinfoobjLjava/lang/Object;hashCode()IIclone()Ljava/lang/Object; Exceptions writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream;class$%(Ljava/lang/String;)Ljava/lang/Class;x1"Ljava/lang/ClassNotFoundException;x0Ljava/lang/String;()V SourceFilePeriodAxisLabelInfo.java  java/lang/ClassNotFoundExceptionjava/lang/NoClassDefFoundError a JK LM NO PQ RO ah a"java/lang/IllegalArgumentExceptionNull 'periodClass' argument.Null 'dateFormat' argument.Null 'padding' argument.Null 'labelFont' argument.Null 'labelPaint' argument.Null 'dividerStroke' argument.Null 'dividerPaint' argument. 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SourceFile DateAxis.java Synthetic org/jfree/chart/axis/DateAxis$1 InnerClassesjava/lang/Objectorg/jfree/chart/axis/DateAxis  TDDFPT/ColorCalculator/src/org/jfree/chart/axis/Tick.class0000644000700200004540000000355712053145626022607 0ustar marsamoscm.L 678 9: ; < = >? @A BCDEserialVersionUIDJ ConstantValue\P4OXOtextLjava/lang/String; textAnchorLorg/jfree/ui/TextAnchor;rotationAnchorangleDH(Ljava/lang/String;Lorg/jfree/ui/TextAnchor;Lorg/jfree/ui/TextAnchor;D)VCodeLineNumberTableLocalVariableTablethisLorg/jfree/chart/axis/Tick;getText()Ljava/lang/String; getTextAnchor()Lorg/jfree/ui/TextAnchor;getRotationAnchorgetAngle()Dequals(Ljava/lang/Object;)ZtobjLjava/lang/Object;clone()Ljava/lang/Object; ExceptionsFtoString SourceFile Tick.java G"java/lang/IllegalArgumentExceptionNull 'textAnchor' argument. HNull 'rotationAnchor' argument.    org/jfree/chart/axis/TickI JK /0java/lang/Objectjava/io/Serializablejava/lang/Cloneable$java/lang/CloneNotSupportedException()V(Ljava/lang/String;)Vorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Z! 6*, Y- Y*+*,*-* * UVWYZ ^%_*`/a5b 46!"6666#$/*j !"%&/*s !"'&/*} !"()/*  !"*+U*++ H+ M*, *, *, * , :!#13ACOQS @,"U!"U-./0B * L+   !"/"123$/* !"45TDDFPT/ColorCalculator/src/org/jfree/chart/axis/DateTick.class0000644000700200004540000000232212053145626023372 0ustar marsamoscm.5 $% & '( ) *+ $,-dateLjava/util/Date;X(Ljava/util/Date;Ljava/lang/String;Lorg/jfree/ui/TextAnchor;Lorg/jfree/ui/TextAnchor;D)VCodeLineNumberTableLocalVariableTablethisLorg/jfree/chart/axis/DateTick;labelLjava/lang/String; textAnchorLorg/jfree/ui/TextAnchor;rotationAnchorangleDgetDate()Ljava/util/Date;equals(Ljava/lang/Object;)ZdtobjLjava/lang/Object;hashCode()I SourceFile DateTick.java. /0 1 org/jfree/chart/axis/DateTick 2 34 !org/jfree/chart/axis/ValueTickjava/util/DategetTime()JI(DLjava/lang/String;Lorg/jfree/ui/TextAnchor;Lorg/jfree/ui/TextAnchor;D)Vorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Z!   y*+,-*+IJL>  /*T  /+*+"*++M*,"_`bcd)e+g-i // ! 2*r "#TDDFPT/ColorCalculator/src/org/jfree/chart/axis/AxisCollection.class0000644000700200004540000000300312053145626024617 0ustar marsamoscm.G ,- , . / 0 123 45 67 89 6: 6; 6<=> axesAtTopLjava/util/List; axesAtBottom axesAtLeft axesAtRight()VCodeLineNumberTableLocalVariableTablethis%Lorg/jfree/chart/axis/AxisCollection; getAxesAtTop()Ljava/util/List;getAxesAtBottom getAxesAtLeftgetAxesAtRightadd:(Lorg/jfree/chart/axis/Axis;Lorg/jfree/ui/RectangleEdge;)VaxisLorg/jfree/chart/axis/Axis;edgeLorg/jfree/ui/RectangleEdge; SourceFileAxisCollection.java java/util/ArrayList    "java/lang/IllegalArgumentExceptionNull 'axis' argument. ?Null 'edge' argument.@ A)B $C D) E) F)#org/jfree/chart/axis/AxisCollectionjava/lang/Object(Ljava/lang/String;)Vorg/jfree/ui/RectangleEdgeTOPjava/util/List(Ljava/lang/Object;)ZBOTTOMLEFTRIGHT!o1**Y*Y*Y*YGHIJ%K0L 1 /*U ! /*_ " /*i # /*s $%n+ Y , Y , *+ W?,*+ W*,*+ W,*+ W6 ~#18FM[bm nn&'n()*+TDDFPT/ColorCalculator/src/org/jfree/chart/axis/CategoryTick.class0000644000700200004540000000344212053145626024276 0ustar marsamoscm.I0 12 3 4 5 67 8 9: ;< =< ><?categoryLjava/lang/Comparable;labelLorg/jfree/text/TextBlock; labelAnchor Lorg/jfree/text/TextBlockAnchor;m(Ljava/lang/Comparable;Lorg/jfree/text/TextBlock;Lorg/jfree/text/TextBlockAnchor;Lorg/jfree/ui/TextAnchor;D)VCodeLineNumberTableLocalVariableTablethis#Lorg/jfree/chart/axis/CategoryTick;rotationAnchorLorg/jfree/ui/TextAnchor;angleD getCategory()Ljava/lang/Comparable;getLabel()Lorg/jfree/text/TextBlock;getLabelAnchor"()Lorg/jfree/text/TextBlockAnchor;equals(Ljava/lang/Object;)ZthatobjLjava/lang/Object;hashCode()IresultI SourceFileCategoryTick.java@ A B   !org/jfree/chart/axis/CategoryTick %&C DEF *+GHorg/jfree/chart/axis/Tickorg/jfree/ui/TextAnchorCENTERH(Ljava/lang/String;Lorg/jfree/ui/TextAnchor;Lorg/jfree/ui/TextAnchor;D)Vorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Zjava/lang/Objectorg/jfree/text/TextBlockorg/jfree/text/TextBlockAnchor! **+*,*-P QRSU> /*] !"/*f #$/*o %&O*++B*+:+M*, *, *, 2 z{}~)+9;IKM 2'OO()*+p,)<%h* `<%h* `<%h* `<*,),-./TDDFPT/ColorCalculator/src/org/jfree/chart/axis/ModuloAxis.class0000644000700200004540000001056612053145626023777 0ustar marsamoscm. 'c &d@p &e@V &f &g &h ij ikl m &n &o &p@ &q &r st uv uw sx uy uz &{ u| u} i~ ' & & & & & fixedRangeLorg/jfree/data/Range; displayStartD displayEnd+(Ljava/lang/String;Lorg/jfree/data/Range;)VCodeLineNumberTableLocalVariableTablethis!Lorg/jfree/chart/axis/ModuloAxis;labelLjava/lang/String;getDisplayStart()D getDisplayEndsetDisplayRange(DD)VstartendautoAdjustRange()V valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Dcutofflength1length2valueareaLjava/awt/geom/Rectangle2D;edgeLorg/jfree/ui/RectangleEdge;resultvtransminmax transStart=(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;DD)DtransEndmapValueToFixedRange(D)Dlowerlength java2DToValue java2DValuegetDisplayLengthgetDisplayCentralValue resizeRange(D)Vpercent halfLength anchorValuelengthToJava2D axisLength areaLength SourceFileModuloAxis.java - () *+ ,+ QR : 7 7%org/jfree/chart/event/AxisChangeEvent - K@ NO PO  7 7 7 7 7 7 7 U@ W7 X7 Y: 9: org/jfree/chart/axis/ModuloAxisorg/jfree/chart/axis/NumberAxis(Ljava/lang/String;)VsetRangeorg/jfree/data/Range getUpperBound getLowerBound(Lorg/jfree/chart/axis/Axis;)VnotifyListeners*(Lorg/jfree/chart/event/AxisChangeEvent;)V(Lorg/jfree/data/Range;ZZ)Vorg/jfree/ui/RectangleEdge isTopOrBottom(Lorg/jfree/ui/RectangleEdge;)Zjava/awt/geom/Rectangle2DgetXgetWidth isLeftOrRightgetMaxY getHeight isInverted()ZgetMaxXgetMinY getLength setAutoRange(Z)V!&'()*+,+-./g*+*,**0QR STU1 2345()67//*0]1 2387//*0f1 239:/ V**' **) ***** *** ** gc * Y*0q rst-wI}U~1 V23V;+V<+=>/9 **0  1  23?@/ {9*' 9***-9W**co9 * *g9 ** g9  *-  9*-  90.  $3AOWix1\ 3EA+ A7B+ O)C+ {23{D+{EF{GHxI+ qJ+K@/ v99-9--c9-9--g9*'*g**gogkg'*g**gogkc0. 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Z   R          h   ? ? ? ? p  s         R  ?                     #        !" # $ % & % ' !(  )*+,-serialVersionUIDJ ConstantValueQ>:ODEFAULT_AXIS_MARGINDDEFAULT_CATEGORY_MARGIN lowerMargin upperMargincategoryMarginmaximumCategoryLabelLinesImaximumCategoryLabelWidthRatioFcategoryLabelPositionOffsetcategoryLabelPositions-Lorg/jfree/chart/axis/CategoryLabelPositions;tickLabelFontMapLjava/util/Map;tickLabelPaintMapcategoryLabelToolTips()VCodeLineNumberTableLocalVariableTablethis#Lorg/jfree/chart/axis/CategoryAxis;(Ljava/lang/String;)VlabelLjava/lang/String;getLowerMargin()DsetLowerMargin(D)VmargingetUpperMarginsetUpperMargingetCategoryMarginsetCategoryMargingetMaximumCategoryLabelLines()IsetMaximumCategoryLabelLines(I)Vlines!getMaximumCategoryLabelWidthRatio()F!setMaximumCategoryLabelWidthRatio(F)VratiogetCategoryLabelPositionOffsetsetCategoryLabelPositionOffsetoffsetgetCategoryLabelPositions/()Lorg/jfree/chart/axis/CategoryLabelPositions;setCategoryLabelPositions0(Lorg/jfree/chart/axis/CategoryLabelPositions;)V positionsgetTickLabelFont'(Ljava/lang/Comparable;)Ljava/awt/Font;categoryLjava/lang/Comparable;resultLjava/awt/Font;setTickLabelFont((Ljava/lang/Comparable;Ljava/awt/Font;)VfontgetTickLabelPaint((Ljava/lang/Comparable;)Ljava/awt/Paint;Ljava/awt/Paint;setTickLabelPaint)(Ljava/lang/Comparable;Ljava/awt/Paint;)VpaintaddCategoryLabelToolTip+(Ljava/lang/Comparable;Ljava/lang/String;)VtooltipgetCategoryLabelToolTip*(Ljava/lang/Comparable;)Ljava/lang/String;removeCategoryLabelToolTip(Ljava/lang/Comparable;)VclearCategoryLabelToolTipsgetCategoryJava2DCoordinatea(Lorg/jfree/chart/axis/CategoryAnchor;IILjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Danchor%Lorg/jfree/chart/axis/CategoryAnchor; 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[Null 'bottom' argument.Null 'left' argument.Null 'right' argument. f f f fNull 'base' argument. cd no st [ [ HI JI KI ST LI ZT MIjava/lang/Objectjava/io/Serializableorg/jfree/ui/RectangleAnchorBOTTOMLorg/jfree/ui/RectangleAnchor;org/jfree/text/TextBlockAnchor BOTTOM_LEFT Lorg/jfree/text/TextBlockAnchor;org/jfree/ui/TextAnchorLorg/jfree/ui/TextAnchor;+org/jfree/chart/axis/CategoryLabelWidthTypeRANGE-Lorg/jfree/chart/axis/CategoryLabelWidthType;(Lorg/jfree/ui/RectangleAnchor;Lorg/jfree/text/TextBlockAnchor;Lorg/jfree/ui/TextAnchor;DLorg/jfree/chart/axis/CategoryLabelWidthType;F)VTOP TOP_RIGHTRIGHT BOTTOM_RIGHTLEFTTOP_LEFT(Ljava/lang/String;)Vorg/jfree/ui/RectangleEdge BOTTOM_CENTERA(Lorg/jfree/ui/RectangleAnchor;Lorg/jfree/text/TextBlockAnchor;)V TOP_CENTER CENTER_RIGHTo(Lorg/jfree/ui/RectangleAnchor;Lorg/jfree/text/TextBlockAnchor;Lorg/jfree/chart/axis/CategoryLabelWidthType;F)V CENTER_LEFTCATEGORY!AB CDEFHIJIKILIMINOPOQORO STUdYY&wY &wY &wY&wVW dXY ZTU`YY &Y &Y &Y&VW `XY[\Uo1**Y*Y*Y*YV%0W 1]I[^US*+ Y, Y- Y Y*+*,*-*V:  $ . 3 =BGLRW4S]IS_OS`OSaOSbOcdU=M+ *M-+ *M+! *M+"*M,V*  ! 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ST U V W !X YZ[ \] U ^ _` a bc bd efg ehi !j klmnopqBrst uvwxserialVersionUIDJ ConstantValue|)/REGULAR_QUARTERS[Ljava/lang/String;ROMAN_QUARTERSquarters()VCodeLineNumberTableLocalVariableTablethis(Lorg/jfree/chart/axis/QuarterDateFormat;(Ljava/util/TimeZone;)VzoneLjava/util/TimeZone;*(Ljava/util/TimeZone;[Ljava/lang/String;)VquarterSymbolsformat[(Ljava/util/Date;Ljava/lang/StringBuffer;Ljava/text/FieldPosition;)Ljava/lang/StringBuffer;dateLjava/util/Date; toAppendToLjava/lang/StringBuffer; fieldPositionLjava/text/FieldPosition;yearImonthquarterparse=(Ljava/lang/String;Ljava/text/ParsePosition;)Ljava/util/Date;sourceLjava/lang/String;posLjava/text/ParsePosition;equals(Ljava/lang/Object;)ZobjLjava/lang/Object;that SourceFileQuarterDateFormat.javay z{ -4 )* -7 -. ,*"java/lang/IllegalArgumentExceptionNull 'zone' argument. -|java/util/GregorianCalendar }~    &org/jfree/chart/axis/QuarterDateFormat KL Kjava/lang/String1234IIIIIIV +*java/text/DateFormatjava/lang/Cloneablejava/io/Serializablejava/util/TimeZone getDefault()Ljava/util/TimeZone;(Ljava/lang/String;)VcalendarLjava/util/Calendar;java/text/NumberFormatgetNumberInstance()Ljava/text/NumberFormat; numberFormatLjava/text/NumberFormat;java/util/CalendarsetTime(Ljava/util/Date;)Vget(I)Ijava/lang/StringBufferappend(I)Ljava/lang/StringBuffer;,(Ljava/lang/String;)Ljava/lang/StringBuffer;java/util/Arrays)([Ljava/lang/Object;[Ljava/lang/Object;)Z!!"#$%&')*+*,*-./6*0 ST1 23-4/A *+0 \]1 23 56-7/2**+ Y * Y+ *,* 0"eM fgi%j*o1p1 22325628*9:/>* +* 6* 6,W,Wl6,*2W,0"}~#*0<1H>23>;<>=>>?@,AB"CB0DBEF/@01 23GHIJKL/1+*+*++M*,0* -/1 1231MNO3P./S7YSYSYSYSYSYSYSYS 0 EIQRTDDFPT/ColorCalculator/src/org/jfree/chart/axis/DateTickUnit.class0000644000700200004540000000736012053145626024241 0ustar marsamoscm. 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B!org/jfree/chart/axis/DateTickUnit cd hLorg/jfree/chart/axis/TickUnitjava/io/Serializable(D)Vjava/text/DateFormatgetDateInstance(I)Ljava/text/DateFormat;(J)Vformatjava/util/Calendar getInstance()Ljava/util/Calendar;setTime(Ljava/util/Date;)VaddgetTime()Ljava/util/Date;(Ljava/lang/String;)Vorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Z!"&' ()*+-.*/0.*12.*34.*56.*78.*9:.*;<.=.>.?.@ABCDJ*E rsF GH<.=.BIDV *-E  F* GH <. =. @ABJD3******  * E& %*2F>3GH3<.3=.3>.3?.3@AKLD/*EF GHMLD/*EF GHNLD/*EF GHOLD/*EF GHPQDE* Y' EFGHRSTUD= * + EF GH VWXYDhM,+,***,E F GHZW[\]YDhM,+,***,E F GHZW[\^LD3 **EF  GH^_DA=+-/147:   E& ,.0258;>!FAGHA`. abDcX+29@GNUiiiiiiY !E& 4,638::A<H>O@VBYDFc<.c=.cdDK+*+"*+#+"M*,*,* , $E:WXZ[]^`a*b,d7e9gGhIjF KGHKef,gHhLDj&<%h*`<%h*`<%h* %`<Est uv$wF&GH#i.jkTDDFPT/ColorCalculator/src/org/jfree/chart/axis/ValueAxis.class0000644000700200004540000004471212053145626023614 0ustar marsamoscm.       >Ey0: ?                   !            0 0 0    L  @    ?      ?         L L L L       ? ?  ? ? _   _ ?     _   l         z z z       z    z  z         !" #$%&'serialVersionUIDJ ConstantValue3S)y? DEFAULT_RANGELorg/jfree/data/Range;DEFAULT_AUTO_RANGEZDEFAULT_INVERTEDDEFAULT_AUTO_RANGE_MINIMUM_SIZEDDEFAULT_LOWER_MARGINDEFAULT_UPPER_MARGINDEFAULT_LOWER_BOUNDDEFAULT_UPPER_BOUND? DEFAULT_AUTO_TICK_UNIT_SELECTIONMAXIMUM_TICK_COUNTIpositiveArrowVisiblenegativeArrowVisibleupArrowLjava/awt/Shape; downArrow leftArrow rightArrowinvertedrange autoRangeautoRangeMinimumSize upperMargin lowerMarginfixedAutoRangeautoTickUnitSelectionstandardTickUnits%Lorg/jfree/chart/axis/TickUnitSource; autoTickIndexverticalTickLabels:(Ljava/lang/String;Lorg/jfree/chart/axis/TickUnitSource;)VCodeLineNumberTableLocalVariableTablethis Lorg/jfree/chart/axis/ValueAxis;labelLjava/lang/String;p1Ljava/awt/Polygon;p2p3p4isVerticalTickLabels()ZsetVerticalTickLabels(Z)VflagisPositiveArrowVisiblesetPositiveArrowVisiblevisibleisNegativeArrowVisiblesetNegativeArrowVisible getUpArrow()Ljava/awt/Shape; setUpArrow(Ljava/awt/Shape;)Varrow getDownArrow setDownArrow getLeftArrow setLeftArrow getRightArrow setRightArrow drawAxisLineP(Ljava/awt/Graphics2D;DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Vxy transformerLjava/awt/geom/AffineTransform;shapeg2Ljava/awt/Graphics2D;cursordataAreaLjava/awt/geom/Rectangle2D;edgeLorg/jfree/ui/RectangleEdge;axisLineLjava/awt/geom/Line2D; drawUpOrRightdrawDownOrLeftcalculateAnchorPoint\(Lorg/jfree/chart/axis/ValueTick;DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)[Ftick Lorg/jfree/chart/axis/ValueTick;insetsLorg/jfree/ui/RectangleInsets;result[FdrawTickMarksAndLabels(Ljava/awt/Graphics2D;DLjava/awt/geom/Rectangle2D;Ljava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Lorg/jfree/chart/axis/AxisState; anchorPointxxFmarkplotAreastate Lorg/jfree/chart/axis/AxisState;olilticksLjava/util/List;iteratorLjava/util/Iterator;used reserveSpace(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/Plot;Ljava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;Lorg/jfree/chart/axis/AxisSpace;)Lorg/jfree/chart/axis/AxisSpace;plotLorg/jfree/chart/plot/Plot;space Lorg/jfree/chart/axis/AxisSpace; dimensiontickLabelHeighttickLabelWidthlabelEnclosure labelHeight labelWidthfindMaximumTickLabelHeightD(Ljava/util/List;Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Z)DLorg/jfree/chart/axis/Tick; labelBoundsfmLjava/awt/FontMetrics;metricsLjava/awt/font/LineMetrics;drawAreaverticalfontLjava/awt/Font; maxHeightfindMaximumTickLabelWidthmaxWidth isInverted setInverted isAutoRange setAutoRangeauto(ZZ)VnotifygetAutoRangeMinimumSize()DsetAutoRangeMinimumSize(D)Vsize(DZ)VgetLowerMarginsetLowerMarginmargingetUpperMarginsetUpperMargingetFixedAutoRangesetFixedAutoRangelength getLowerBound setLowerBoundmin getUpperBound setUpperBoundmaxgetRange()Lorg/jfree/data/Range;setRange(Lorg/jfree/data/Range;)V(Lorg/jfree/data/Range;ZZ)VturnOffAutoRange(DD)VloweruppersetRangeWithMarginssetRangeAboutValuevalueisAutoTickUnitSelectionsetAutoTickUnitSelectiongetStandardTickUnits'()Lorg/jfree/chart/axis/TickUnitSource;setStandardTickUnits((Lorg/jfree/chart/axis/TickUnitSource;)Vsource valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)DlengthToJava2Dareazerol java2DToValueautoAdjustRange()V centerRangecentraladjusted resizeRangepercent halfLength anchorValue zoomRange lowerPercent upperPercentstartgetAutoTickIndex()IsetAutoTickIndex(I)Vindexequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thatclone()Ljava/lang/Object; Exceptions( writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream;) readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream;* SourceFileValueAxis.java + java/awt/Polygon d ,- %org/jfree/chart/event/AxisChangeEvent . /0"java/lang/IllegalArgumentExceptionNull 'arrow' argument.1 23java/awt/geom/Line2D$DoubleDouble InnerClasses4 56 66 7 8 9 :6 ;6 < =>? @A BC DE F G6java/awt/geom/AffineTransform HO IJ K L6 MN O6 \]P Q6 R6 S6 T6org/jfree/chart/axis/AxisState 8 U VW XW YZ [\ ]^ _`a bc d e{org/jfree/chart/axis/ValueTick f g> hi jk l6 mkn op q rC s> , t8 u8  v8 w8org/jfree/chart/axis/AxisSpace x y6 z{ |} ~}  6 { 6 org/jfree/chart/axis/Tick ABCxyz   W 13 cd 7::NumberAxis.setAutoRangeMinimumSize(double): must be > 0.0. 0 C6 F6org/jfree/data/Range O KL KO KMNull 'range' argument. RM ;6 >6  RL V3  6 hO 6 1 . org/jfree/chart/axis/ValueAxis uv  z{ d  d org/jfree/chart/axis/Axisjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedExceptionjava/io/IOException java/lang/ClassNotFoundException(Ljava/lang/String;)VaddPoint(II)V(Lorg/jfree/chart/axis/Axis;)VnotifyListeners*(Lorg/jfree/chart/event/AxisChangeEvent;)Vorg/jfree/ui/RectangleEdgeTOPjava/awt/geom/Line2Djava/awt/geom/Rectangle2DgetXgetMaxX(DDDD)VBOTTOMLEFTgetYgetMaxYRIGHTgetAxisLinePaint()Ljava/awt/Paint;java/awt/Graphics2DsetPaint(Ljava/awt/Paint;)VgetAxisLineStroke()Ljava/awt/Stroke; setStroke(Ljava/awt/Stroke;)VdrawgetMinYsetToTranslationcreateTransformedShape"(Ljava/awt/Shape;)Ljava/awt/Shape;fillgetMinXgetTickLabelInsets ()Lorg/jfree/ui/RectangleInsets;getValueorg/jfree/ui/RectangleInsets getBottomgetTopgetLeftgetRightisAxisLineVisiblegetTickMarkOutsideLength()FgetTickMarkInsideLength refreshTicks~(Ljava/awt/Graphics2D;Lorg/jfree/chart/axis/AxisState;Ljava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Ljava/util/List;setTicks(Ljava/util/List;)VgetTickLabelFont()Ljava/awt/Font;setFont(Ljava/awt/Font;)Vjava/util/List()Ljava/util/Iterator;java/util/IteratorhasNextnextisTickLabelsVisiblegetTickLabelPaintgetText()Ljava/lang/String; getTextAnchor()Lorg/jfree/ui/TextAnchor;getAnglegetRotationAnchororg/jfree/text/TextUtilitiesdrawRotatedString_(Ljava/lang/String;Ljava/awt/Graphics2D;FFLorg/jfree/ui/TextAnchor;DLorg/jfree/ui/TextAnchor;)VisTickMarksVisiblegetTickMarkStrokegetTickMarkPaint cursorLeft cursorRightcursorUp cursorDown isVisiblegetFixedDimension ensureAtLeast (DLorg/jfree/ui/RectangleEdge;)V isTopOrBottom(Lorg/jfree/ui/RectangleEdge;)Z isLeftOrRightgetLabelEnclosureN(Ljava/awt/Graphics2D;Lorg/jfree/ui/RectangleEdge;)Ljava/awt/geom/Rectangle2D; getHeightaddgetWidthgetFontMetrics'(Ljava/awt/Font;)Ljava/awt/FontMetrics; getTextBoundsZ(Ljava/lang/String;Ljava/awt/Graphics2D;Ljava/awt/FontMetrics;)Ljava/awt/geom/Rectangle2D;getFontRenderContext#()Ljava/awt/font/FontRenderContext; java/awt/FontgetLineMetricsP(Ljava/lang/String;Ljava/awt/font/FontRenderContext;)Ljava/awt/font/LineMetrics;java/awt/font/LineMetricsexpand0(Lorg/jfree/data/Range;DD)Lorg/jfree/data/Range;java/lang/Mathabs(D)DgetCentralValue getLengthorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Zjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writeShape/(Ljava/awt/Shape;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readShape-(Ljava/io/ObjectInputStream;)Ljava/awt/Shape;!  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TDDFPT/ColorCalculator/src/org/jfree/chart/axis/CyclicNumberAxis$CycleBoundTick.class0000644000700200004540000000156112053145626027741 0ustar marsamoscm."  mapToLastCycleZ[(ZLjava/lang/Number;Ljava/lang/String;Lorg/jfree/ui/TextAnchor;Lorg/jfree/ui/TextAnchor;D)VCodeLineNumberTableLocalVariableTablethisCycleBoundTick InnerClasses6Lorg/jfree/chart/axis/CyclicNumberAxis$CycleBoundTick;numberLjava/lang/Number;labelLjava/lang/String; textAnchorLorg/jfree/ui/TextAnchor;rotationAnchorangleD SourceFileCyclicNumberAxis.java  !4org/jfree/chart/axis/CyclicNumberAxis$CycleBoundTickorg/jfree/chart/axis/NumberTickZ(Ljava/lang/Number;Ljava/lang/String;Lorg/jfree/ui/TextAnchor;Lorg/jfree/ui/TextAnchor;D)V%org/jfree/chart/axis/CyclicNumberAxis! *,-* { |} H   TDDFPT/ColorCalculator/src/org/jfree/chart/axis/AxisState.class0000644000700200004540000000346612053145626023621 0ustar marsamoscm.I 3 4 56 4 7 89 : 8; < 8= > 8? @ ABCcursorDticksLjava/util/List;max()VCodeLineNumberTableLocalVariableTablethis Lorg/jfree/chart/axis/AxisState;(D)V getCursor()D setCursor moveCursor (DLorg/jfree/ui/RectangleEdge;)VunitsedgeLorg/jfree/ui/RectangleEdge;cursorUp cursorDown cursorLeft cursorRightgetTicks()Ljava/util/List;setTicks(Ljava/util/List;)VgetMaxsetMax SourceFileAxisState.java   java/util/ArrayList D E& ' F& ( G& ) H& * org/jfree/chart/axis/AxisStatejava/lang/Objectorg/jfree/ui/RectangleEdgeTOPBOTTOMLEFTRIGHT! 4* HI U**'*YPQ RS /*[ !>*' de"#:- *'-- *' - *' - *'& noqrt%u-w4x9z ::$:%&'C **'g    $(C **'c    $)C **'g    $*C **'c    $+,/* -.>*+ / /* 0>*' 12TDDFPT/ColorCalculator/src/org/jfree/chart/axis/Timeline.class0000644000700200004540000000054412053145626023454 0ustar marsamoscm.toTimelineValue(J)J(Ljava/util/Date;)J toMillisecondcontainsDomainValue(J)Z(Ljava/util/Date;)ZcontainsDomainRange(JJ)Z#(Ljava/util/Date;Ljava/util/Date;)Z SourceFile Timeline.javaorg/jfree/chart/axis/Timelinejava/lang/Object    TDDFPT/ColorCalculator/src/org/jfree/chart/axis/CategoryAnchor.class0000644000700200004540000000245712053145626024623 0ustar marsamoscm.A 0 12 3 45 6 5 7 89 :;<=>serialVersionUIDJ ConstantValue9*&START%Lorg/jfree/chart/axis/CategoryAnchor;MIDDLEENDnameLjava/lang/String;(Ljava/lang/String;)VCodeLineNumberTableLocalVariableTablethistoString()Ljava/lang/String;equals(Ljava/lang/Object;)ZobjLjava/lang/Object;position readResolve()Ljava/lang/Object; Exceptions?()V SourceFileCategoryAnchor.java - #org/jfree/chart/axis/CategoryAnchor !"@ #$   CategoryAnchor.START CategoryAnchor.MIDDLECategoryAnchor.ENDjava/lang/Objectjava/io/Serializablejava/io/ObjectStreamExceptionjava/lang/String1F **+MN O  !"/*W  #$'*+++M*,"deghjk#l%n ' '%&'()n,***  z {}~&* , *+,-E%Y Y Y : >B./TDDFPT/ColorCalculator/src/org/jfree/chart/axis/DateAxis.class0000644000700200004540000005435412053145626023420 0ustar marsamoscm.         @               %       %                        ` `  `      I  I         T  V  ` T `  e g   ! " # $ % & ' ( )* +, -. )/ `, )0 1@$ 2 3 45 46 7 89: ;< = >? @ A `B 8C DE -F 4G 4H I JK  8L M N O %P Q RS T?!TD-!TD- RU RVW X YZ `[ `\]  ^ R_ `a b c d e f gh ij kl m mn V % op qrstu InnerClassesDefaultTimelineserialVersionUIDJ ConstantValuev"5h DEFAULT_DATE_RANGELorg/jfree/data/time/DateRange;/DEFAULT_AUTO_RANGE_MINIMUM_SIZE_IN_MILLISECONDSDDEFAULT_DATE_TICK_UNIT#Lorg/jfree/chart/axis/DateTickUnit;DEFAULT_ANCHOR_DATELjava/util/Date;tickUnitdateFormatOverrideLjava/text/DateFormat;tickMarkPosition+Lorg/jfree/chart/axis/DateTickMarkPosition;DEFAULT_TIMELINELorg/jfree/chart/axis/Timeline;timeZoneLjava/util/TimeZone;timeline()VCodeLineNumberTableLocalVariableTablethisLorg/jfree/chart/axis/DateAxis;(Ljava/lang/String;)VlabelLjava/lang/String;)(Ljava/lang/String;Ljava/util/TimeZone;)Vzone getTimeline!()Lorg/jfree/chart/axis/Timeline; setTimeline"(Lorg/jfree/chart/axis/Timeline;)V getTickUnit%()Lorg/jfree/chart/axis/DateTickUnit; setTickUnit&(Lorg/jfree/chart/axis/DateTickUnit;)Vunit((Lorg/jfree/chart/axis/DateTickUnit;ZZ)VnotifyZturnOffAutoSelectiongetDateFormatOverride()Ljava/text/DateFormat;setDateFormatOverride(Ljava/text/DateFormat;)V formattersetRange(Lorg/jfree/data/Range;)VrangeLorg/jfree/data/Range;(Lorg/jfree/data/Range;ZZ)VturnOffAutoRange#(Ljava/util/Date;Ljava/util/Date;)Vlowerupper(DD)VgetMinimumDate()Ljava/util/Date;rresultsetMinimumDate(Ljava/util/Date;)VdategetMaximumDatesetMaximumDate maximumDategetTickMarkPosition-()Lorg/jfree/chart/axis/DateTickMarkPosition;setTickMarkPosition.(Lorg/jfree/chart/axis/DateTickMarkPosition;)Vposition configure isHiddenValue(J)Zmillis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)DminXmaxXminYmaxYvalueareaLjava/awt/geom/Rectangle2D;edgeLorg/jfree/ui/RectangleEdge;axisMinaxisMax dateToJava2DJ(Ljava/util/Date;Ljava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)D java2DToValue java2DValueminmaxcalculateLowestVisibleTickValue5(Lorg/jfree/chart/axis/DateTickUnit;)Ljava/util/Date; calculateHighestVisibleTickValuepreviousStandardDateE(Ljava/util/Date;Lorg/jfree/chart/axis/DateTickUnit;)Ljava/util/Date;secondsIminuteshoursdaysmonthsyears millisecondsmonthLorg/jfree/data/time/Month; standardDatecalendarLjava/util/Calendar;countcurrentcalculateDateForPositiond(Lorg/jfree/data/time/RegularTimePeriod;Lorg/jfree/chart/axis/DateTickMarkPosition;)Ljava/util/Date;period'Lorg/jfree/data/time/RegularTimePeriod;nextStandardDatepreviouscreateStandardDateTickUnits'()Lorg/jfree/chart/axis/TickUnitSource;;(Ljava/util/TimeZone;)Lorg/jfree/chart/axis/TickUnitSource;units Lorg/jfree/chart/axis/TickUnits;f1f2f3f4f5f6f7autoAdjustRangeexpandminRangevap$Lorg/jfree/chart/plot/ValueAxisPlot;fixedAutoRangedrplotLorg/jfree/chart/plot/Plot;selectAutoTickUnitO(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Vg2Ljava/awt/Graphics2D;dataAreaselectHorizontalAutoTickUnitshiftzerotickLabelWidth tickUnits%Lorg/jfree/chart/axis/TickUnitSource;unit1Lorg/jfree/chart/axis/TickUnit;x1 unit1Widthguessunit2x2 unit2WidthselectVerticalAutoTickUnit finalUnit estimate1 candidate1 labelHeight1y1candidate1UnitHeight estimate2 candidate2 labelHeight2y2 unit2HeightestimateMaximumTickLabelWidth;(Ljava/awt/Graphics2D;Lorg/jfree/chart/axis/DateTickUnit;)DlowerStrupperStrfmLjava/awt/FontMetrics;w1w2tickLabelInsetsLorg/jfree/ui/RectangleInsets; tickLabelFontLjava/awt/Font;frc!Ljava/awt/font/FontRenderContext;lmLjava/awt/font/LineMetrics;estimateMaximumTickLabelHeight refreshTicks~(Ljava/awt/Graphics2D;Lorg/jfree/chart/axis/AxisState;Ljava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Ljava/util/List;state Lorg/jfree/chart/axis/AxisState;Ljava/util/List;refreshTicksHorizontal^(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Ljava/util/List; tickLabelanchorLorg/jfree/ui/TextAnchor;rotationAnchorangletickLorg/jfree/chart/axis/Tick;tickDate upperDaterefreshTicksVerticaldraw(Ljava/awt/Graphics2D;DLjava/awt/geom/Rectangle2D;Ljava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;Lorg/jfree/chart/plot/PlotRenderingInfo;)Lorg/jfree/chart/axis/AxisState;tickscursorplotArea plotState(Lorg/jfree/chart/plot/PlotRenderingInfo; zoomRange lowerPercent upperPercentstartlengthadjustedequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thathashCode()Iclone()Ljava/lang/Object; Exceptionsv SourceFile DateAxis.java w xy DF z{ | }~ %org/jfree/chart/event/AxisChangeEvent   "java/lang/IllegalArgumentExceptionNull 'range' argument.org/jfree/data/time/DateRange Requires 'lower' < 'upper'.    java/util/Date       Null 'position' argument.  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M NO1org/jfree/chart/labels/CategoryItemLabelGenerator )org/jfree/chart/event/RendererChangeEvent P QR ST /org/jfree/chart/labels/CategoryToolTipGenerator )org/jfree/chart/urls/CategoryURLGenerator U VWX ;org/jfree/chart/renderer/category/CategoryItemRendererState YZ   [ [ \]^ _`java/awt/geom/Line2D$DoubleDouble InnerClassesa bc dc e f gc hc ij kl mn op q rs tuv wxy z{ |} ~ j p     }  j p    java/awt/geom/Rectangle2D$Double c c u     j   HI c c   org/jfree/chart/plot/ValueMarker c N PI#org/jfree/chart/plot/IntervalMarker c c    java/awt/GradientPaint   N  ,      org/jfree/chart/LegendItem >org/jfree/chart/renderer/category/AbstractCategoryItemRenderer [\  ` ab         c   noorg/jfree/util/PublicCloneable$java/lang/CloneNotSupportedException!ItemLabelGenerator not cloneable.!Tool tip generator not cloneable.&Base tool tip generator not cloneable.!Item URL generator not cloneable.&Base item URL generator not cloneable. s s v v$org/jfree/chart/LegendItemCollection QR Null 'generator' argument.  )org/jfree/chart/entity/CategoryItemEntity   )org/jfree/chart/renderer/AbstractRenderer6org/jfree/chart/renderer/category/CategoryItemRendererjava/lang/Cloneablejava/io/Serializable(Ljava/lang/String;)Vget(I)Ljava/lang/Object;(Ljava/lang/Object;)VnotifyListeners.(Lorg/jfree/chart/event/RendererChangeEvent;)Vset(ILjava/lang/Object;)V!org/jfree/chart/plot/CategoryPlot getDataset,(I)Lorg/jfree/data/category/CategoryDataset;'org/jfree/data/category/CategoryDataset+(Lorg/jfree/chart/plot/PlotRenderingInfo;)V'org/jfree/data/general/DatasetUtilities3(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;)VgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;$org/jfree/chart/plot/PlotOrientation HORIZONTALjava/awt/geom/Line2Djava/awt/geom/Rectangle2DgetMinX()DgetMaxX(DDDD)VVERTICALgetMinYgetMaxYgetDomainGridlinePaint()Ljava/awt/Paint;DEFAULT_GRIDLINE_PAINTjava/awt/Graphics2DsetPaint(Ljava/awt/Paint;)VgetDomainGridlineStroke()Ljava/awt/Stroke;DEFAULT_GRIDLINE_STROKE setStroke(Ljava/awt/Stroke;)Vdraw(Ljava/awt/Shape;)Vorg/jfree/chart/axis/ValueAxisgetRange()Lorg/jfree/data/Range;org/jfree/data/Rangecontains(D)ZgetRangeAxisEdge()Lorg/jfree/ui/RectangleEdge; 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getComposite()Ljava/awt/Composite;getBackgroundAlpha()Fjava/awt/AlphaComposite getInstance(IF)Ljava/awt/AlphaComposite; setComposite(Ljava/awt/Composite;)V drawImage5(Ljava/awt/Image;IIIILjava/awt/image/ImageObserver;)ZgetOutlineStroke()Ljava/awt/Stroke;getOutlinePaint setStroke(Ljava/awt/Stroke;)VgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;$org/jfree/chart/plot/PlotOrientation HORIZONTALgetMinXVERTICALgetDomainGridlinePaintgetDomainGridlineStrokeorg/jfree/chart/plot/PlotDEFAULT_OUTLINE_PAINTDEFAULT_OUTLINE_STROKEorg/jfree/chart/axis/ValueAxisgetRange()Lorg/jfree/data/Range;org/jfree/data/Rangecontains(D)ZgetRangeAxisEdge()Lorg/jfree/ui/RectangleEdge; valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)DgetRangeGridlinePaintgetRangeGridlineStrokegetValueorg/jfree/chart/plot/MarkergetPaintgetLabel()Ljava/lang/String;getLabelAnchor ()Lorg/jfree/ui/RectangleAnchor; getLabelFont()Ljava/awt/Font;setFont(Ljava/awt/Font;)V getLabelPaint getBounds2D()Ljava/awt/geom/Rectangle2D;getLabelOffset ()Lorg/jfree/ui/RectangleInsets;!org/jfree/ui/LengthAdjustmentTypeEXPAND#Lorg/jfree/ui/LengthAdjustmentType;#calculateRangeMarkerTextAnchorPoint(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/PlotOrientation;Ljava/awt/geom/Rectangle2D;Ljava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleInsets;Lorg/jfree/ui/LengthAdjustmentType;Lorg/jfree/ui/RectangleAnchor;)Ljava/awt/geom/Point2D;java/awt/geom/Point2DgetLabelTextAnchor()Lorg/jfree/ui/TextAnchor;org/jfree/text/TextUtilitiesdrawAlignedString_(Ljava/lang/String;Ljava/awt/Graphics2D;FFLorg/jfree/ui/TextAnchor;)Ljava/awt/geom/Rectangle2D;'org/jfree/data/category/CategoryDataset(II)Ljava/lang/Number;java/lang/Number doubleValuecalculateBarW0(Lorg/jfree/chart/plot/CategoryPlot;Lorg/jfree/chart/plot/PlotOrientation;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/axis/CategoryAxis;Lorg/jfree/chart/renderer/category/CategoryItemRendererState;II)DcalculateBarL0L1(D)[Dmin(DD)D;org/jfree/chart/renderer/category/CategoryItemRendererState getBarWidth getItemPaint(II)Ljava/awt/Paint;darker()Ljava/awt/Color;isDrawBarOutline()ZgetItemOutlineStroke(II)Ljava/awt/Stroke;getItemOutlinePaintgetItemLabelGenerator7(II)Lorg/jfree/chart/labels/CategoryItemLabelGenerator;isItemLabelVisible(II)Z drawItemLabel(Ljava/awt/Graphics2D;Lorg/jfree/data/category/CategoryDataset;IILorg/jfree/chart/plot/CategoryPlot;Lorg/jfree/chart/labels/CategoryItemLabelGenerator;Ljava/awt/geom/Rectangle2D;Z)VgetEntityCollection+()Lorg/jfree/chart/entity/EntityCollection; addItemEntityg(Lorg/jfree/chart/entity/EntityCollection;Lorg/jfree/data/category/CategoryDataset;IILjava/awt/Shape;)Vjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint;(III)V!mnopqrstuvxyuzyu{|}y~y|9 *   @**'*)* Y :* Y :*&  $*9?4@@}y@~y$9/* /* /*  >*+  | 9Y,,*c,*g,*g:*+-:(6R999999(6_ -8*b8-8*f8-8*f8 -8  *b8 Y:     !  !  !  ! ! ",#:  + $+ %Y:  ! ! !"+*&$+%Y:  ! !!"+*&$+%+'$(Y ):+*  ++*  ++*,,:9+-:+,./0+ f b  f b1W+02(/<CPY b!k"t#}$%&)*+,/012345689:;<=>%?+B2CGDME^FdGuH{KLMNSY\0(/< Cz Pm Yd #|  Gv<-8*b8-8*f8-8*f8 -8  *b8 Y:     !  !  !  ! ! ",2: ,3: + 4+$+ *^hijk(m/n<oCpPrYsbtkutv}wxy|}~(/< Cz Pm Yd # |. ::,5:6J9 *g9 -79  *c9-9(Y   ):(Y  ):O8G9 *c9 -9  *g9-9(Y   ):(Y  ):,9: ,:: +  ;$+  <4+*+*j !'06G[cgpv@y !7y '1y 0(y6"yg@y p7y v1y (y"yy 5| /  7-=:>Y*c*g*g:: : ,5:  6V-,?@9  *c99*g99(Y ): (Y): [ 8S-,?@9  *g979*c99(Y ): (Y): ,A: ,B: +  ;$+  <4+ *+ *z=@CIQ_hox*06_By h9yo2yx)y"yBy 9y2y)y"y777777y1=@ C I 5| / Q CC:D9-=:  >Y*c*g*g: : ,5:  6p- ,?@8  8Y:      *c*f!  *c *g!   ! "s 8k- ,?@8 8Y:    *b *f!  *c *f!   ! "+E$+ %+F$+ *G: H: KI:+J+K$*+  LMNO: +PQRSW*+,-T)&' SV\ds{ !#$'()*+//<0A2J3P4Y5_7f8m9r:y;<=AJMs[ {SY QyAy Sg Vd \^ fT mMh 3 U:   V9 Y--*c-*g-*g:5:*, W9* X:?:1@91@9Y9g9:6Y,Z:Y,Z:* [:+$+%79*c9 9""*c9$*g9&9(*g9*9,:.:/WY:..", ."(!.$&!.$*!."\+\]$+.%Y://( / &!/$&!/"(!/"+/%*^B,Z_7+* a4+* b$+*. +.*/ +/** c:00+* d *+ 0 e,f:11aY:22, 2(!2 &!2$&!2$*!2",!2"*1 2g"Hi jknpBwIy\|d}i~jq +258?HS^ity#3PV[dozt%dU2   y BxIq\^ydVqI:y+y"yy|yy y" y$y&y(+y*2y,5.8/#0Vd1I +h* +i  I +j*+k   ,\Yݷl  (0 TDDFPT/ColorCalculator/src/org/jfree/chart/renderer/category/CategoryItemRendererState.class0000644000700200004540000000170412053145625031447 0ustar marsamoscm.!    barWidthDseriesRunningTotal+(Lorg/jfree/chart/plot/PlotRenderingInfo;)VCodeLineNumberTableLocalVariableTablethis=Lorg/jfree/chart/renderer/category/CategoryItemRendererState;info(Lorg/jfree/chart/plot/PlotRenderingInfo; getBarWidth()D setBarWidth(D)VwidthgetSeriesRunningTotalsetSeriesRunningTotaltotal SourceFileCategoryItemRendererState.java  ;org/jfree/chart/renderer/category/CategoryItemRendererState&org/jfree/chart/renderer/RendererState!  P*+** CD EF  /* N  >*' XY  /* a  >*' kl TDDFPT/ColorCalculator/src/org/jfree/chart/renderer/category/StackedAreaRenderer.class0000644000700200004540000001064512053145625030225 0ustar marsamoscm. g hi jk l mn op qr s tu v tw x my z{ m| }~ g  } t @@  serialVersionUIDJ ConstantValue7()VCodeLineNumberTableLocalVariableTablethis7Lorg/jfree/chart/renderer/category/StackedAreaRenderer;findRangeBoundsA(Lorg/jfree/data/category/CategoryDataset;)Lorg/jfree/data/Range;dataset)Lorg/jfree/data/category/CategoryDataset;drawItem(Ljava/awt/Graphics2D;Lorg/jfree/chart/renderer/category/CategoryItemRendererState;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/plot/CategoryPlot;Lorg/jfree/chart/axis/CategoryAxis;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/data/category/CategoryDataset;III)Vx0Dy0UntranslatedpreviousHeightx0UntranslatedpreviousHeightx1UntranslatedlocationLorg/jfree/ui/RectangleEdge;previousHeightx0previousHeightx1y0pLjava/awt/Polygon; orientation&Lorg/jfree/chart/plot/PlotOrientation; previousValueLjava/lang/Number;shapeLjava/awt/Shape;g2Ljava/awt/Graphics2D;state=Lorg/jfree/chart/renderer/category/CategoryItemRendererState;dataAreaLjava/awt/geom/Rectangle2D;plot#Lorg/jfree/chart/plot/CategoryPlot; domainAxis#Lorg/jfree/chart/axis/CategoryAxis; rangeAxis Lorg/jfree/chart/axis/ValueAxis;rowIcolumnpassvaluex1y1y1Untranslatedentities)Lorg/jfree/chart/entity/EntityCollection;getPreviousHeight.(Lorg/jfree/data/category/CategoryDataset;II)Dtmpidataseriescategoryresult SourceFileStackedAreaRenderer.java () 0     ]^   Bjava/awt/Polygon B   java/awt/geom/Rectangle2D$DoubleDouble InnerClasses ( 5org/jfree/chart/renderer/category/StackedAreaRenderer.org/jfree/chart/renderer/category/AreaRendererjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable'org/jfree/data/general/DatasetUtilitiesfindStackedRangeBounds'org/jfree/data/category/CategoryDatasetgetValue(II)Ljava/lang/Number;getColumnCount()I!org/jfree/chart/plot/CategoryPlotgetDomainAxisEdge()Lorg/jfree/ui/RectangleEdge;!org/jfree/chart/axis/CategoryAxisgetCategoryMiddle<(IILjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Djava/lang/Number doubleValue()D getItemPaint(II)Ljava/awt/Paint;java/awt/Graphics2DsetPaint(Ljava/awt/Paint;)V getItemStroke(II)Ljava/awt/Stroke; setStroke(Ljava/awt/Stroke;)VgetRangeAxisEdgeorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)DgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;$org/jfree/chart/plot/PlotOrientation HORIZONTALaddPoint(II)VVERTICALfill(Ljava/awt/Shape;)V;org/jfree/chart/renderer/category/CategoryItemRendererStategetEntityCollection+()Lorg/jfree/chart/entity/EntityCollection;java/awt/geom/Rectangle2D(DDDD)V addItemEntityg(Lorg/jfree/chart/entity/EntityCollection;Lorg/jfree/data/category/CategoryDataset;IILjava/awt/Shape;)V! !"#$%&()*3*+ bc, -./0*9++n,-.1234* $ :   *-9 9 9+*  +*  7 d:# d*-99* d 9* 9c9c9 :-9-9-9 -9:":##;Y:"" " " "@#8Y:"" " " "+*  +* +",:,Y gg:* +, &)0<HM\av} &.7BMXco{,v 56}768696:;<6=6>6 ?@"AB#\%CDEF-.GHIJKLMNOPQR12STUT VT WD &X6 )Y60Z6/[\]^*/96#+: c9+ &,,H_D&`T/-./a2/bT/cT,d6ef  TDDFPT/ColorCalculator/src/org/jfree/chart/renderer/category/AreaRenderer.class0000644000700200004540000001506412053145625026726 0ustar marsamoscm., < ;   ; ; ; ; ;@  ; ; ;  ; @ ; ;  . . . . ; ; ; <serialVersionUIDJ ConstantValueEYNendType.Lorg/jfree/chart/renderer/AreaRendererEndType;()VCodeLineNumberTableLocalVariableTablethis0Lorg/jfree/chart/renderer/category/AreaRenderer; getEndType0()Lorg/jfree/chart/renderer/AreaRendererEndType; setEndType1(Lorg/jfree/chart/renderer/AreaRendererEndType;)Vtype getLegendItem (II)Lorg/jfree/chart/LegendItem; datasetIndexIseriescp#Lorg/jfree/chart/plot/CategoryPlot;dataset)Lorg/jfree/data/category/CategoryDataset;labelLjava/lang/String; description toolTipTexturlTextshapeLjava/awt/Shape;paintLjava/awt/Paint; outlinePaint outlineStrokeLjava/awt/Stroke;drawItem(Ljava/awt/Graphics2D;Lorg/jfree/chart/renderer/category/CategoryItemRendererState;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/plot/CategoryPlot;Lorg/jfree/chart/axis/CategoryAxis;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/data/category/CategoryDataset;III)Vn0Ljava/lang/Number;n2 orientation&Lorg/jfree/chart/plot/PlotOrientation;axisEdgeLorg/jfree/ui/RectangleEdge;countx0Fx1x2yy1Dyy0yy2edgey0y1y2yzareaLjava/awt/geom/GeneralPath;entities)Lorg/jfree/chart/entity/EntityCollection;g2Ljava/awt/Graphics2D;state=Lorg/jfree/chart/renderer/category/CategoryItemRendererState;dataAreaLjava/awt/geom/Rectangle2D;plot domainAxis#Lorg/jfree/chart/axis/CategoryAxis; rangeAxis Lorg/jfree/chart/axis/ValueAxis;rowcolumnpassvalueclone()Ljava/lang/Object; Exceptions SourceFileAreaRenderer.java GH F EF"java/lang/IllegalArgumentExceptionNull 'type' argument. G)org/jfree/chart/event/RendererChangeEvent G    java/awt/geom/Rectangle2D$DoubleDouble InnerClasses G org/jfree/chart/LegendItem G       F         java/awt/geom/GeneralPath n   n  H !" #$ %&' () *+ .org/jfree/chart/renderer/category/AreaRenderer>org/jfree/chart/renderer/category/AbstractCategoryItemRendererjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedException,org/jfree/chart/renderer/AreaRendererEndTypeTAPER(Ljava/lang/String;)V(Ljava/lang/Object;)VnotifyListeners.(Lorg/jfree/chart/event/RendererChangeEvent;)VgetPlot%()Lorg/jfree/chart/plot/CategoryPlot;!org/jfree/chart/plot/CategoryPlot getDataset,(I)Lorg/jfree/data/category/CategoryDataset;getLegendItemLabelGenerator7()Lorg/jfree/chart/labels/CategorySeriesLabelGenerator;3org/jfree/chart/labels/CategorySeriesLabelGenerator generateLabel>(Lorg/jfree/data/category/CategoryDataset;I)Ljava/lang/String;getLegendItemToolTipGeneratorgetLegendItemURLGeneratorjava/awt/geom/Rectangle2D(DDDD)VgetSeriesPaint(I)Ljava/awt/Paint;getSeriesOutlinePaintgetSeriesOutlineStroke(I)Ljava/awt/Stroke;(Ljava/lang/String;Ljava/lang/String;Ljava/lang/String;Ljava/lang/String;Ljava/awt/Shape;Ljava/awt/Paint;Ljava/awt/Stroke;Ljava/awt/Paint;)V'org/jfree/data/category/CategoryDatasetgetValue(II)Ljava/lang/Number;getOrientation(()Lorg/jfree/chart/plot/PlotOrientation;getDomainAxisEdge()Lorg/jfree/ui/RectangleEdge;getColumnCount()I!org/jfree/chart/axis/CategoryAxisgetCategoryStart<(IILjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)DgetCategoryMiddlegetCategoryEndjava/lang/Mathround(F)ITRUNCATEjava/lang/Number doubleValue()DgetRangeAxisEdgeorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)D getItemPaint(II)Ljava/awt/Paint;java/awt/Graphics2DsetPaint(Ljava/awt/Paint;)V getItemStroke(II)Ljava/awt/Stroke; setStroke(Ljava/awt/Stroke;)V$org/jfree/chart/plot/PlotOrientationVERTICALmoveTo(FF)VlineTo HORIZONTAL closePathfill(Ljava/awt/Shape;)VisItemLabelVisible(II)Z drawItemLabell(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/PlotOrientation;Lorg/jfree/data/category/CategoryDataset;IIDDZ)V;org/jfree/chart/renderer/category/CategoryItemRendererStategetEntityCollection+()Lorg/jfree/chart/entity/EntityCollection; addItemEntityg(Lorg/jfree/chart/entity/EntityCollection;Lorg/jfree/data/category/CategoryDataset;IILjava/awt/Shape;)V!;<=>?@ABCEFGHI> **Jkl mK  LMNOI/*JuK LMPQId + Y*+*Y* JK LM RFSTIx * N-- :*  :::** ::** :Y: *: *: *: Y    JF  $'.<?FTipw~K LMUVWVXYZ[ v\]$r^]'o_]?W`]i-ab p&cd wed ~fg hiIE :   : : 6 - 8 - 8 - !8"8"8"8*# 8 *$d8 %99 % d:%c&o99 d% `:%c&o9(:-)8-)8-)8-)8+* *++* ,-.Y/: 03122228 30122224+* *++5* 6%*+   %7,8:* 9J8  )8GV^fnx} %1=IRZclu~      !"&K.jklkmn op )qV8rsGtsVusvwxwUywzp {s|s%}s1~sR LMYZ[VV V k I/*:J0K LM  TDDFPT/ColorCalculator/src/org/jfree/chart/renderer/category/GanttRenderer.class0000644000700200004540000002221012053145625027122 0ustar marsamoscm.G F E E E?ffffff E? 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readShape-(Ljava/io/ObjectInputStream;)Ljava/awt/Shape;!S^_`abcdefhijiklmnopq: *r  s  tuovq C*+ Y, Y*+ *, * * Y r*  %*/Bs*CtuChiCjiCwlxyq/* rs tuz{qd + Y*+ *Y*rs tu |i}yq/* rs tu~{qd + Y*+ *Y*rs tu |iq/* rs tuqN* *Y*rstulq/*rs tuqd + Y*+*Y*rs tu nqh *+,-r s> tu     q,rs tuq ; *+-    *+-   r89<$=:As ;tu;;;;;;;;; ; ; ; q( : : :  9 9 9, 9, 9, 9  d9 d9 d9, 9 , 9", 9$* "$ !:&&+*"#+&$* "$ %:''+*&#+'$rj^` abd&e2f>hJjVlbogpuqrtvx{ su~r f"Z$@n&n'    &2>JVbtu  q 4: : - -'(: * ): * *:+ #++O::: 9 9 9 9, 9, 9, 9, 9   d9" d9$ d9& d9(", 9*$, 9,&, 9.(, 90:2:3,( Y,*:2 Y 0.:3--% Y*,:2 Y .0:32*2,.!+* )#+* *++2/3(3,.+* )#+* *++3/*0* 1:","2:""2:"",3+* )#+"$":  } 4Y5g5g779: :#* ::$$$ ;:#:%*<*< =:%>Y  #%?:& &@*` 1:#,# 2:## 2:##,3+*` )#+#$#:   4Y5g 5g779: :$* ::%%%` ;:$:&*<*<` =:&>Y ` $&?:' '@*  ArbX '-38?FMYeq} (9MUfw   % * EHRWfip $'()+./034!6&77::;A<T?kAtDHs. "$&(*,.02 3HW#RM$i6% &]$!S%::&k 'n"n#?EF>M7Y+eq} tu  n  hi '^q? :$%6 6 ,%$6 6   :d*#$#%B: CYD: ,* E  0 0F F G/-' E  0 0F F G : x*#$#%B: CYD: ,& $#E  0 0F %#F G+-# #$E  0 0F #%F G :mCYD: ,+ $#E F F %#F G0-( #$E F F #%F G :r3[]^_'`4aCdHeMgSkelnmvnopqstuvwy} #*7>CJS[bkt{seh n_ ` W Sa tunl l q5 :$%6 6 ,%$6 6   pCYD: ,+ $#E F F %#F G0-( #$E F F #%F G :*#$#%B: CYD: ,& $#E  0 0F %#F G+-# #$E  0 0F #%F G : }*#$#%B: CYD: ,* E  0 0F F G/-' E  0 0F F G :r2'4CHMV^enw~#(/4FOW`mv~sVa ` W Fh O_ tunl l q Uf$fjf#fjf8 f%#fjf$fjf8   n8 :  # %#fjbQ $ $fjbQ r-49ERs UtuUUUUUUUU> -( 4! 9 q N*H:I:*Jz*KL:::*M*ML:: *N*NL: *O: *P: Y : QY    RN-rN*+, -./#0125384?5M9P:W;e>l?sABIs 1i5e8bPJ l.|i s'  tuq^+*+S*+T+SM* , U* , U* , *,VrBUVXY[\^_-`/b=c?eJfLhZi\ks ^tu^?uq/*Wrvs tuqa+X* +Y* +Y*+Zr stuqa+[*+\ *+\ *+]r stu  4D TDDFPT/ColorCalculator/src/org/jfree/chart/renderer/xy/XYBubbleRenderer.class0000644000700200004540000001623712053145625026360 0ustar marsamoscm.G ? @  ?  ? @  ?   ? ? ? ?  * ? ? ? ? ? ?@ ? ? ? < @serialVersionUIDJ ConstantValueNz[SCALE_ON_BOTH_AXESISCALE_ON_DOMAIN_AXISSCALE_ON_RANGE_AXIS scaleType()VCodeLineNumberTableLocalVariableTablethis.Lorg/jfree/chart/renderer/xy/XYBubbleRenderer;(I)V getScaleType()IdrawItem.(Ljava/awt/Graphics2D;Lorg/jfree/chart/renderer/xy/XYItemRendererState;Ljava/awt/geom/Rectangle2D;Lorg/jfree/chart/plot/PlotRenderingInfo;Lorg/jfree/chart/plot/XYPlot;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/chart/axis/ValueAxis;Lorg/jfree/data/xy/XYDataset;IILorg/jfree/chart/plot/CrosshairState;I)VxyzDataLorg/jfree/data/xy/XYZDataset;zeroDzero2zero1tipLjava/lang/String; generator+Lorg/jfree/chart/labels/XYToolTipGenerator;urlentity%Lorg/jfree/chart/entity/XYItemEntity;domainAxisLocationLorg/jfree/ui/RectangleEdge;rangeAxisLocationtransXtransY transDomain transRangecircleLjava/awt/geom/Ellipse2D;entities)Lorg/jfree/chart/entity/EntityCollection;g2Ljava/awt/Graphics2D;state1Lorg/jfree/chart/renderer/xy/XYItemRendererState;dataAreaLjava/awt/geom/Rectangle2D;info(Lorg/jfree/chart/plot/PlotRenderingInfo;plotLorg/jfree/chart/plot/XYPlot; domainAxis Lorg/jfree/chart/axis/ValueAxis; rangeAxisdatasetLorg/jfree/data/xy/XYDataset;seriesitemcrosshairState%Lorg/jfree/chart/plot/CrosshairState;pass orientation&Lorg/jfree/chart/plot/PlotOrientation;xyz getLegendItem (II)Lorg/jfree/chart/LegendItem;label description toolTipTexturlTextshapeLjava/awt/Shape;paintLjava/awt/Paint; outlinePaint outlineStrokeLjava/awt/Stroke; datasetIndexresultLorg/jfree/chart/LegendItem;xyplotclone()Ljava/lang/Object; Exceptions SourceFileXYBubbleRenderer.java RY RS"java/lang/IllegalArgumentExceptionInvalid 'scaleType'. R QK  org/jfree/data/xy/XYZDataset     Z[    java/awt/geom/Ellipse2D$DoubleDouble InnerClasses R    java/awt/BasicStroke R      !"# $% &'( )* +,- .*#org/jfree/chart/entity/XYItemEntity R/0 12 34 56 78 9 :;< => ?; @; AB CB DEorg/jfree/chart/LegendItem RF ,org/jfree/chart/renderer/xy/XYBubbleRenderer2org/jfree/chart/renderer/xy/AbstractXYItemRenderer*org/jfree/chart/renderer/xy/XYItemRendererjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedException(Ljava/lang/String;)Vorg/jfree/chart/plot/XYPlotgetOrientation(()Lorg/jfree/chart/plot/PlotOrientation;org/jfree/data/xy/XYDataset getXValue(II)D getYValue getZValuejava/lang/DoubleisNaN(D)ZgetDomainAxisEdge()Lorg/jfree/ui/RectangleEdge;getRangeAxisEdgeorg/jfree/chart/axis/ValueAxis valueToJava2D;(DLjava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleEdge;)Djava/lang/Mathabs(D)D$org/jfree/chart/plot/PlotOrientationVERTICALjava/awt/geom/Ellipse2D(DDDD)V HORIZONTAL getItemPaint(II)Ljava/awt/Paint;java/awt/Graphics2DsetPaint(Ljava/awt/Paint;)Vfill(Ljava/awt/Shape;)V(F)V setStroke(Ljava/awt/Stroke;)Vjava/awt/Color lightGrayLjava/awt/Color;drawisItemLabelVisible(II)Z drawItemLabel`(Ljava/awt/Graphics2D;Lorg/jfree/chart/plot/PlotOrientation;Lorg/jfree/data/xy/XYDataset;IIDDZ)V&org/jfree/chart/plot/PlotRenderingInfogetOwner&()Lorg/jfree/chart/ChartRenderingInfo;"org/jfree/chart/ChartRenderingInfogetEntityCollection+()Lorg/jfree/chart/entity/EntityCollection;getToolTipGenerator/(II)Lorg/jfree/chart/labels/XYToolTipGenerator;)org/jfree/chart/labels/XYToolTipGeneratorgenerateToolTip3(Lorg/jfree/data/xy/XYDataset;II)Ljava/lang/String;getURLGenerator'()Lorg/jfree/chart/urls/XYURLGenerator;#org/jfree/chart/urls/XYURLGenerator generateURLV(Ljava/awt/Shape;Lorg/jfree/data/xy/XYDataset;IILjava/lang/String;Ljava/lang/String;)V'org/jfree/chart/entity/EntityCollectionadd'(Lorg/jfree/chart/entity/ChartEntity;)VupdateCrosshairValuesR(Lorg/jfree/chart/plot/CrosshairState;DDDDLorg/jfree/chart/plot/PlotOrientation;)VgetPlot()Lorg/jfree/chart/plot/XYPlot; getDataset (I)Lorg/jfree/data/xy/XYDataset;getItemVisiblegetLegendItemLabelGenerator1()Lorg/jfree/chart/labels/XYSeriesLabelGenerator;-org/jfree/chart/labels/XYSeriesLabelGenerator generateLabel2(Lorg/jfree/data/xy/XYDataset;I)Ljava/lang/String;getLegendItemToolTipGeneratorgetLegendItemURLGeneratorgetSeriesPaint(I)Ljava/awt/Paint;getSeriesOutlinePaintgetSeriesOutlineStroke(I)Ljava/awt/Stroke;(Ljava/lang/String;Ljava/lang/String;Ljava/lang/String;Ljava/lang/String;Ljava/awt/Shape;Ljava/awt/Paint;Ljava/awt/Stroke;Ljava/awt/Paint;)V!?@ABCDEFGHJKGLMKGNOKGPQKRST4*U rsV WXRYTa* Y*U}~ VWXQKZ[T/*UV WX\]T &[:   9  9 9  :  9::-9-999*\;-9-g99X-9-g997-9 -9"- g9"-g999:  %Yogog: * "Yogog: +*  + +Y + + !*  ": *+   # *+   #:! $%:!!]:"*  &:###  ':":$*(*(  ):$*Y   "$+:%!%,*  -U;!&.5BJQXdpsv #EMlx~,AJZ VV"5 ^_`a`aba")ca Wde"Mfg#6he$A ij%Q klXmldnapoaspavqa?rs ~tu![WX[vw[xy[z{[|}[~[[[[K [K [ [K T Ga!:a&5aT N*.:/:*0*12:::*3*32:: *4*42: Y5577: *9: *:: *;: UAV WX  TDDFPT/ColorCalculator/src/org/jfree/chart/renderer/xy/XYLine3DRenderer.class0000644000700200004540000000507512053145625026241 0ustar marsamoscm.v O P Q@( R@ ST U V W X Y Z[ Z\ ] ^ Z_ Z` ab cdefgserialVersionUIDJ ConstantValue,O!GDEFAULT_X_OFFSETDDEFAULT_Y_OFFSETDEFAULT_WALL_PAINTLjava/awt/Paint;xOffsetyOffset wallPaint()VCodeLineNumberTableLocalVariableTablethis.Lorg/jfree/chart/renderer/xy/XYLine3DRenderer; getXOffset()D getYOffset setXOffset(D)V setYOffset getWallPaint()Ljava/awt/Paint; setWallPaint(Ljava/awt/Paint;)Vpaint getPassCount()I isLinePass(I)ZpassI isItemPass isShadowPassdrawFirstPassShape+(Ljava/awt/Graphics2D;IIILjava/awt/Shape;)Vg2Ljava/awt/Graphics2D;seriesitemshapeLjava/awt/Shape; SourceFileXYLine3DRenderer.java *+ %& )& '# (#)org/jfree/chart/event/RendererChangeEvent *h ij C? 78 klm no p: 12 32 qr st DEjava/awt/Color *u,org/jfree/chart/renderer/xy/XYLine3DRenderer2org/jfree/chart/renderer/xy/XYLineAndShapeRendererorg/jfree/chart/Effect3Djava/io/Serializable(Ljava/lang/Object;)VnotifyListeners.(Lorg/jfree/chart/event/RendererChangeEvent;)V getItemStroke(II)Ljava/awt/Stroke;java/awt/Graphics2D setStroke(Ljava/awt/Stroke;)VsetPaint translate(DD)Vdraw(Ljava/awt/Shape;)V(III)V! "#$#%&'#(#)& *+,T**** -TU VWX. /012,/*-`. /032,/* -i. /045,N*'* Y* -stu./0'#65,N*' * Y* -~./0(#78,/*-. /09:,N*+* Y* -./0;&<=,,-. /0>?,C-./0@AB?,? -. /0 @AC?,> -. /0 @ADE,Q* @*D+*+*+**++*w*w*+-& ".4EP.>Q/0QFGQ@AQHAQIAQJKL+,,Yݷ-FMNTDDFPT/ColorCalculator/src/org/jfree/chart/renderer/xy/StandardXYItemRenderer$State.class0000644000700200004540000000203412053145625030577 0ustar marsamoscm.&  !#$ seriesPathLjava/awt/geom/GeneralPath; lastPointGoodZ+(Lorg/jfree/chart/plot/PlotRenderingInfo;)VCodeLineNumberTableLocalVariableTablethisState InnerClasses:Lorg/jfree/chart/renderer/xy/StandardXYItemRenderer$State;info(Lorg/jfree/chart/plot/PlotRenderingInfo;isLastPointGood()ZsetLastPointGood(Z)Vgood access$002>(Lorg/jfree/chart/renderer/xy/StandardXYItemRenderer$State;Z)Zx0x1 Synthetic SourceFileStandardXYItemRenderer.java  %8org/jfree/chart/renderer/xy/StandardXYItemRenderer$State/org/jfree/chart/renderer/xy/XYItemRendererState2org/jfree/chart/renderer/xy/StandardXYItemRenderer!  >*+ [\  /* e  >* op  ;*Z J  " TDDFPT/ColorCalculator/src/org/jfree/chart/renderer/xy/StackedXYAreaRenderer.class0000644000700200004540000002372312053145625027332 0ustar marsamoscm. 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TDDFPT/ColorCalculator/src/org/jfree/chart/renderer/xy/XYItemRendererState.class0000644000700200004540000000121412053145625027051 0ustar marsamoscm.    workingLineLjava/awt/geom/Line2D;+(Lorg/jfree/chart/plot/PlotRenderingInfo;)VCodeLineNumberTableLocalVariableTablethis1Lorg/jfree/chart/renderer/xy/XYItemRendererState;info(Lorg/jfree/chart/plot/PlotRenderingInfo; SourceFileXYItemRendererState.java java/awt/geom/Line2D$DoubleDouble InnerClasses  /org/jfree/chart/renderer/xy/XYItemRendererState&org/jfree/chart/renderer/RendererStatejava/awt/geom/Line2D()V!  M*+*Y DEF   TDDFPT/ColorCalculator/src/org/jfree/chart/renderer/AreaRendererEndType.class0000644000700200004540000000256312053145625026402 0ustar marsamoscm.B 1 23 4 56 7 6 8 9: ;<=>?serialVersionUIDJ ConstantValue`AfaTAPER.Lorg/jfree/chart/renderer/AreaRendererEndType;TRUNCATELEVELnameLjava/lang/String;(Ljava/lang/String;)VCodeLineNumberTableLocalVariableTablethistoString()Ljava/lang/String;equals(Ljava/lang/Object;)ZoLjava/lang/Object;t readResolve()Ljava/lang/Object;result Exceptions@()V SourceFileAreaRendererEndType.java . ,org/jfree/chart/renderer/AreaRendererEndType !"A #$   AreaRendererEndType.TAPER AreaRendererEndType.TRUNCATEAreaRendererEndType.LEVELjava/lang/Objectjava/io/Serializablejava/io/ObjectStreamExceptionjava/lang/String1F **+UV W  !"/*_  #$'*+++M*,"lmopst#u%x ' '%&'()4L* L"* L*  L+" $.24 2*&+,-.E%Y Y Y ; BI/0TDDFPT/ColorCalculator/src/org/jfree/chart/renderer/NotOutlierException.class0000644000700200004540000000061712053145625026533 0ustar marsamoscm. (Ljava/lang/String;)VCodeLineNumberTableLocalVariableTablethis.Lorg/jfree/chart/renderer/NotOutlierException;messageLjava/lang/String; SourceFileNotOutlierException.java ,org/jfree/chart/renderer/NotOutlierExceptionjava/lang/Exception!>*+ <=   TDDFPT/ColorCalculator/src/org/jfree/chart/LocalizationBundle_fr.properties0000644000700200004540000000106512053145626026301 0ustar marsamoscm# org.jfree.chart.ChartPanel ResourceBundle properties file - french version # # Changes (from 31-Aug-2003) # -------------------------- # 31-Aug-2003 : Initial version (AL); # Auto_Range=Echelle automatique All_Axes=Les deux axes Chart_Properties=Propri\u00E9t\u00E9s du graphique Copy=Copier Domain_Axis=Axe horizontal PNG_Image_Files=Format PNG (Portable Network Graphics) (*.png) Print...=Imprimer... Properties...=Propri\u00E9t\u00E9s... Save_as...=Enregistrer sous... Range_Axis=Axe vertical Zoom_In=Zoom avant Zoom_Out=Zoom arri\u00E8re TDDFPT/ColorCalculator/src/org/jfree/chart/Effect3D.class0000644000700200004540000000024112053145626022317 0ustar marsamoscm.   getXOffset()D getYOffset SourceFile Effect3D.javaorg/jfree/chart/Effect3Djava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/LocalizationBundle_zh_TW.properties0000644000700200004540000000075712053145626026734 0ustar marsamoscm# org.jfree.chart.ChartPanel ResourceBundle properties file # # Changes (from 31-Aug-2003) # -------------------------- # 31-Aug-2003 : Initial version (AL); # Auto_Range=\u81ea\u52d5\u8abf\u6574 All_Axes=\u6240\u6709\u8ef8 Chart_Properties=\u5716\u8868\u5167\u5bb9 Copy=\u8907\u88fd Domain_Axis=\u6a6b\u8ef8 PNG_Image_Files=PNG\u5716\u6a94 Print...=\u5217\u5370 Properties...=\u5167\u5bb9 Save_as...=\u53e6\u5b58\u65b0\u6a94 Range_Axis=\u7e31\u8ef8 Zoom_In=\u653e\u5927 Zoom_Out=\u7e2e\u5c0f TDDFPT/ColorCalculator/src/org/jfree/chart/ChartColor.class0000644000700200004540000000425512053145626023005 0ustar marsamoscm.o KLM N O P Q R S T U V W X Y Z [ \ ] ^ _ ` a b c d e f g h ij VERY_DARK_REDLjava/awt/Color;DARK_RED LIGHT_REDVERY_LIGHT_REDVERY_DARK_YELLOW DARK_YELLOW LIGHT_YELLOWVERY_LIGHT_YELLOWVERY_DARK_GREEN DARK_GREEN LIGHT_GREENVERY_LIGHT_GREENVERY_DARK_CYAN DARK_CYAN LIGHT_CYANVERY_LIGHT_CYANVERY_DARK_BLUE DARK_BLUE LIGHT_BLUEVERY_LIGHT_BLUEVERY_DARK_MAGENTA DARK_MAGENTA LIGHT_MAGENTAVERY_LIGHT_MAGENTA(III)VCodeLineNumberTableLocalVariableTablethisLorg/jfree/chart/ChartColor;rIgbcreateDefaultPaintArray()[Ljava/awt/Paint;()V SourceFileChartColor.java :;java/awt/Paintjava/awt/Color k" l" #" 3" +" '" 7" /" m" $" 4" ," (" 8" 0" n" !" 2" *" &" 6" ." %" 5" -" )" 9" 1"org/jfree/chart/ChartColorpinkgraydarkGray lightGray! !"#"$"%"&"'"(")"*"+","-"."/"0"1"2"3"4"5"6"7"8"9":;<T*= >*?@ABCBDB EF<K3"YYUUSYYUUSYYUUSYYUSYYUSYYUSYSYSYSY SY SY SY SY SY SY SYSYSYSYSYSYSYSYSYSYSYSYSYSYSYSYSY SY!S=GH<YYY@@ YYY Y@YYYY@@YYY Y@YYYY@@YYY Y@Y=b=@C/FBISLdOvRUX[^adgjm!p0sAvTye|vIJTDDFPT/ColorCalculator/src/org/jfree/chart/gorilla.jpg0000644000700200004540000001306512053145626022050 0ustar marsamoscmJFIFHHC     C  dd"  j@͆)@gau|LMc2d5n#&2%i&d׻:4RC+ }) y/K/) &inMG mB[wu7z6FtJ?ydoV3q4%[oEBѭ*r_QX1 eesJh7Qѱ011c::u[Dz}c $>#Թ+Kİv2+ӛOr3ϸ bSO5!E_]jl371 iƨ6mb"/)1&!"Q 1A23R?]悄1F_XYO.ܙxXm$Afш!ȕ%5x{Wp=iΠ0e][8`c:kS)v5}k?%!1AQ"R?ຌ&\wfT{H{3S3bHXQf$KEGw.^:NN#3z%It\/w+jzl`j~2$<7sL, 0i: !1A"2Qaq #3BR$%br?铹% O*E6ߔMb\2?A8k-u-aRNbnGBѕJoptuk=I\ĸiYKύ9Ѽcbq$ ;/#bh\-)͵Rn+/%V5(rIWD1qЮծO+,6>c.d4C*<ʈMliS){ЗM'Bn#_axpMȑ(,lK}FiBxSIC9>z9o̼X֯{kiR1F)~ [Bz~BcvLИWny;ƊJ2-j`lBtG.AJ ("rUQlҫo{W*"JrՓZRYu~SĆTf旁¥ 4ҐtD)S: U]UaT0Ykx'eÞqYG1Y]otHTuZE3eҰo DtGPDf8qOC]flp 0v0l É*:=o'%Y&ʱ5y:JnƦ[ud O Jm>)Rx'JJӗ;`p})]3jGq^VR#"d<ڙp>:|jeJpnG$ Mwdv76s7g}}7֟~4d},>zCo(xEM2Dƶ9EnEL㏛=[}'Z^@\ K !ġM_siN4dgVU xskW;r4^EWi?-#e^mzӛCCηo)EkVMYy/fӸ-ye YmmPR{˚yR~\w31J83rULA2j:GjJzڱ9cO)o*4Գu Av‡T25]R~D)#lZ꼴y*r'8+zZי['!#۝ww{3Zq,7l%,ZsHw-B: ƮlA̶}0;U,MF92 ˇME&h BT۸Lbb@/-+%ʶtjZFW+a_^*H:RT~Tǘ58Bxg,W@Jw؀h-u$ iWkMgey}NC[Eƴ4UVV}n_1Qu@ϺQqާ\teb~00_P 8e|Yjp9d7 򇵱t-INKZ|9j^O0] #!1AaQq?E*֧0Yy+ ]^1z&R|˺ eiIr&q^g{LQbp.֫RU:XqPkfD0u, ۱gWCN4&E;[: }M)D$!1AaQq? A^n0-5_3tĩpkUnD?2)8=#D.3^(]#_i4ڊ2+JD&yVp{|HWyh77藙xȝhi27g$!1AQaq?wN)atdžasei%uˎCCt(죊rlnP] Sߛ ]*@b9kBoҖ..-)qeV.Fؖց JPJĀE|Ņ0 \1n&i{48m O @ (ޒkҚYvuVqqRGQ&4NqZ'cNo">bstߜ5 h]hmPTj:a(Wn gZ܊kQ= mz.Pc)|aGdA~pvBJ|X^!z..>~3A|*6V?t D|j4 Jjq8_I͂Q&BG",qs\*8(%] Hawbmm6 7!9!wb˧P1HͅWnG>H%DqkQ":l8ZF,F@SV6p]*tkRXQI}*7*8=bܿ\a~9Suwak-#νAд3@(zd,tDӋIBF |[|H\8Avl8cOC^q#FOX&7ÁH:LeOx2ॉh5cn \(! DCH(d m/IA8ZAtEq.^6+yH I!)N=@I<cVJD@pc4@؏) Qyd_x5Yl(_!,QOq*CY 1@|`!_,}{'+N8G2KyEHx@)T[AkFNPj%v!I9nOIlȼ `qxBzk$*6ߌ6tY1ùM0ÏͻzZωjZ"wJyWw?TDDFPT/ColorCalculator/src/org/jfree/chart/PolarChartPanel.class0000644000700200004540000000715312053145626023764 0ustar marsamoscm. *b +b *c *d *e *f *g +h +ij *klmn op q rst uv uw ux yz {| *} ~? @  + %o u POLAR_ZOOM_IN_ACTION_COMMANDLjava/lang/String; ConstantValuePOLAR_ZOOM_OUT_ACTION_COMMANDPOLAR_AUTO_RANGE_ACTION_COMMAND(Lorg/jfree/chart/JFreeChart;)VCodeLineNumberTableLocalVariableTablethis!Lorg/jfree/chart/PolarChartPanel;chartLorg/jfree/chart/JFreeChart; (Lorg/jfree/chart/JFreeChart;Z)V useBufferZsetChartcreatePopupMenu(ZZZZ)Ljavax/swing/JPopupMenu;zoomInLjavax/swing/JMenuItem;zoomOutauto propertiessaveprintzoomresultLjavax/swing/JPopupMenu; zoomInIndexI zoomOutIndex autoIndexactionPerformed(Ljava/awt/event/ActionEvent;)Vplot Lorg/jfree/chart/plot/PolarPlot;eventLjava/awt/event/ActionEvent;command checkChartLorg/jfree/chart/plot/Plot;getPopupMenuItem-(Ljavax/swing/JPopupMenu;Ljava/lang/String;)IitemcompLjava/awt/Component;imenutextindex SourceFilePolarChartPanel.java 1: U2 =2 >?Zoom In WXZoom Out Auto Rangejavax/swing/JMenuItem 1 Polar Zoom In Polar Zoom OutPolar Auto Range    org/jfree/chart/plot/PolarPlot G  NO"java/lang/IllegalArgumentExceptionplot is not a PolarPlot org/jfree/chart/PolarChartPanelorg/jfree/chart/ChartPanelsetMinimumDrawWidth(I)VsetMinimumDrawHeightsetMaximumDrawWidthsetMaximumDrawHeight(Ljava/lang/String;)VsetActionCommandaddActionListener"(Ljava/awt/event/ActionListener;)Vjavax/swing/JPopupMenuremovegetComponentCount()Iadd+(Ljava/awt/Component;I)Ljava/awt/Component;java/awt/event/ActionEventgetActionCommand()Ljava/lang/String;java/lang/Stringequals(Ljava/lang/Object;)ZgetChart()Lorg/jfree/chart/JFreeChart;org/jfree/chart/JFreeChartgetPlot()Lorg/jfree/chart/plot/Plot;(D)VgetAxis"()Lorg/jfree/chart/axis/ValueAxis;org/jfree/chart/axis/ValueAxis setAutoRange(Z)V getComponent(I)Ljava/awt/Component;getText!*+,-./-.0-.123?*+4 ef567891:3~(*+*+*ȶ*ȶ*ж*ж4op qrs t'u5 (67(89(;<=23G *+*+4 5 67 89>?3 * :* 6* 6* 6Y :   *Y :   *Y :   *  d6 W  `6 W  `6 W4n ).9@FQX^ipv|5z 9@A QBA ipCA 67D<E<F<G< HIJKLK)MKNO3f+M,*N-E,*N- ',*N-"#*+$42 #,7AJU`e5>PQ7PQUPQf67fRSaT-U23a+M, %Y&'4 5 6789PVWX3A>68+/+(::,)>4& #*69?5H*YAZ[:\KA67A]IA^-?_K`aTDDFPT/ColorCalculator/src/org/jfree/chart/editor/0000755000700200004540000000000012053440320021163 5ustar marsamoscmTDDFPT/ColorCalculator/src/org/jfree/chart/editor/LocalizationBundle_es.properties0000644000700200004540000000474112053145625027572 0ustar marsamoscm# org.jfree.chart.ui.ui ResourceBundle properties file - spanish version # # Changes (from 16-Dec-2003) # -------------------------- # 16-Dec-2003 : Initial Version: Complejo Hospitalario Universitario Juan Canalejo # 14-Oct-2004 : Revised by: Leopoldo Federico Prtile (Grupo de Procesamiento Digital de Imgenes) # Universidad Tecnolgica Nacional - Facultad Regional Resistencia, Argentina \:=\ : Appearance=Apariencia Auto-adjust_range=Ejes auto-ajustables : Background=Fondo : Background_Color=Color de fondo Background_paint=Color de fondo : Color=Color : Color_Bar=Color de la barra Domain_Axis=Eje de las abcisas Draw_anti-aliased=Anti-aliasing Draw_lines=Dibujar l\u00edneas: Draw_shapes=Draw figuras: Edit...=Editar... Edit_Insets=Regular la posici\u00F3n Font=Fuente : Font_Selection=Selecci\u00F3n de fuente General=General : Grid_Color=Color de la rejilla Insets=Posici\u00F3n : Invert_Palette=Invertir la paleta : Label=Etiqueta : Label_Color=Color de la etiqueta Label_Insets=Posici\u00F3n de la etiqueta : Legend=Leyenda Maximum_range_value=Valor m\u00E3ximo del eje : Minimum_range_value=Valor m\u00EDnimo del eje : No_editor_implemented=Editor no disponble Orientation=Orientaci\u00F3n: Other=Otro Outline=Borde : Outline_Paint=Color del borde : Outline_Color=Color del borde Outline_stroke=Estilo del trazo del borde : Paint=Color : Palette=Paleta : Palette_Selection=Selecci\u00F3n de la paleta Pen_Stroke_Selection=Selecci\u00F3n del trazo Plot=Trazo Range=Intervalo Range_Axis=Eje de ordenadas Select...=Seleccionar... Series_Label_Color=Color de la etiqueta de las series Series_label_font=Fuente de la etiqueta de las series : Series_label_paint=Color de la etiqueta de las series : Series_Outline_Paint=Color del borde de las series : Series_Outline_Stroke=Estilo del trazo del borde : Series_Paint=Color de las series : Series_Stroke=Estilo del trazo de las series : Show_Legend=Mostrar leyenda: Show_tick_labels=Visualizar etiquetas de graduaci\u00F3n de escala Show_tick_marks=Visualizar marcas de graduaci\u00F3n de escala Show_Title=Mostrar t\u00EDtulo Set_palette...=Escoja la paleta... Step_Palette=Paso de paleta : Stroke_Selection=Selecci\u00F3n del trazo Text=Texto : Tick_label_font=Fuente de las etiquetas de graduaci\u00F3n de escala : Tick_Label_Insets=Posici\u00F3n de las etiquetas de graduaci\u00F3n de escala : Ticks=Etiquetas de graduaci\u00F3n de escala Title=T\u00EDtulo Title_Color=Color del t\u00EDtulo TDDFPT/ColorCalculator/src/org/jfree/chart/editor/LocalizationBundle_zh_CN.properties0000644000700200004540000000450712053145625030164 0ustar marsamoscm# org.jfree.chart.ui.ui ResourceBundle properties file # # Changes # ------- # 29-Jun-2005 : Initial version, see: http://www.jfree.org/phpBB2/viewtopic.php?t=13495; # \:=: Appearance=\u5916\u89c2 Auto-adjust_range=\u81ea\u52a8\u8c03\u8282\u8303\u56f4: Background=\u80cc\u666f: Background_Color=\u80cc\u666f\u8272 Background_paint=\u80cc\u666f\u586b\u5145: Color=\u989c\u8272: Color_Bar=\u8272\u5f69\u6761 Domain_Axis=\u9879\u76ee\u8f74 Draw_anti-aliased=\u7ed8\u5236\u53cd\u6df7\u6dc6 Draw_lines=\u753b\u7ebf: Draw_shapes=\u753b\u5f62\u72b6: Edit...=\u7f16\u8f91... Edit_Insets=\u7f16\u8f91\u5d4c\u5165 Font=\u5b57\u4f53: Font_Selection=\u5b57\u4f53\u9009\u62e9 General=\u7efc\u5408: Grid_Color=\u7f51\u683c\u989c\u8272 Insets=\u63d2\u56fe: Invert_Palette=\u53cd\u8f6c\u8c03\u8272\u677f: Label=\u6807\u7b7e: Label_Color=\u6807\u7b7e\u989c\u8272 Label_Insets=\u6807\u7b7e\u63d2\u56fe: Legend=\u56fe\u4f8b Maximum_range_value=\u6700\u5927\u503c: Minimum_range_value=\u6700\u5c0f\u503c: No_editor_implemented=\u6ca1\u6709\u53ef\u6267\u884c\u7684\u7f16\u8f91\u5668 Orientation=\u65b9\u5411: Other=\u5176\u4ed6 Outline=\u8f6e\u5ed3: Outline_Color=\u8f6e\u5ed3\u989c\u8272 Outline_stroke=\u8f6e\u5ed3\u7ebf\u6761: Outline_Paint=\u8f6e\u5ed3\u586b\u5145: Paint=\u586b\u5145: Palette_Selection=\u8c03\u8272\u677f\u9009\u62e9 Palette=\u8c03\u8272\u677f: Pen_Stroke_Selection=\u753b\u7b14/\u7ebf\u578b \u9009\u62e9 Plot=\u56fe Range=\u8303\u56f4 Range_Axis=\u8303\u56f4\u8f74 Select...=\u9009\u62e9... Series_Label_Color=\u5e8f\u5217\u6807\u7b7e\u8272 Series_label_font=\u5e8f\u5217\u6807\u7b7e\u5b57\u4f53: Series_label_paint=\u5e8f\u5217\u6807\u7b7e\u586b\u5145: Series_Outline_Paint=\u5e8f\u5217\u8f6e\u5ed3\u586b\u5145: Series_Outline_Stroke=\u5e8f\u5217\u8f6e\u5ed3\u7ebf\u578b: Series_Paint=\u5e8f\u5217\u586b\u5145: Series_Stroke=\u5e8f\u5217\u7ebf\u578b: Show_Legend=\u663e\u793a\u56fe\u4f8b: Show_tick_labels=\u663e\u793a\u523b\u5ea6\u6807\u7b7e Show_tick_marks=\u663e\u793a\u6807\u7b7e\u8bb0\u53f7 Show_Title=\u663e\u793a\u6807\u9898: Set_palette...=\u8bbe\u7f6e\u8c03\u8272\u677f... Step_Palette=Step \u8c03\u8272\u677f: Stroke_Selection=\u7ebf\u578b\u9009\u62e9 Text=\u6b63\u6587: Ticks=\u523b\u5ea6\u7ebf Tick_label_font=\u523b\u5ea6\u6807\u7b7e\u5b57\u4f53: Tick_Label_Insets=\u523b\u5ea6\u6807\u7b7e\u63d2\u56fe: Title=\u6807\u9898 Title_Color=\u6807\u9898\u989c\u8272TDDFPT/ColorCalculator/src/org/jfree/chart/editor/LocalizationBundle_de.properties0000644000700200004540000000377112053145625027555 0ustar marsamoscm# org.jfree.chart.ui.ui ResourceBundle properties file - german version # # Changes (from 31-Aug-2003) # -------------------------- # 31-Aug-2003 : Initial version (AL); # 15-Mar-2004 : Revised version (Christian W. Zuckschwerdt); # \:=: Appearance=Darstellung Auto-adjust_range=Autojustage des Wertebereichs: Background=Hintergrund: Background_Color=Hintergrundfarbe Background_paint=Hintergrundfarbe: Color=Farbe: Color_Bar=Farbleiste Domain_Axis=Rubrikenachse Draw_anti-aliased=Zeichnung gl\u00e4tten Draw_lines=Zeichne Linien: Draw_shapes=Zeichne Formen: Edit...=Bearbeiten... Edit_Insets=Seitenr\u00e4nder bearbeiten Font=Schrift: Font_Selection=Schriftwahl General=Allgemein: Grid_Color=Gitterfarbe Insets=R\u00e4nder: Invert_Palette=Palette invertieren: Label=Beschriftung: Label_Color=Beschriftungsfarbe Label_Insets=Beschriftungsr\u00e4nder: Legend=Legende Maximum_range_value=Maximalwert: Minimum_range_value=Minimalwert: No_editor_implemented=Kein Editor verf\u00fcgbar Orientation=Orientierung: Other=Sonstiges Outline=Rahmenlinien: Outline_Color=Rahmenfarbe Outline_stroke=Rahmenart: Outline_Paint=Rahmenfarbe: Paint=Farbe: Palette_Selection=Farbauswahl Palette=Palette: Pen_Stroke_Selection=Linienst\u00e4rke w\u00e4hlen Plot=Diagramm Range=Wertebereich Range_Axis=Werteachse Select...=Ausw\u00e4hlen... Series_Label_Color=Farbe der Datenreihenbeschriftung Series_label_font=Schrift der Datenreihenbeschriftung: Series_label_paint=Farbe der Datenreihenbeschriftung: Series_Outline_Paint=Farbe der Datenreihenrahmen: Series_Outline_Stroke=Art der Datenreihenrahmen: Series_Paint=Datenreihenfarbe: Series_Stroke=Datenreihenrahmen: Show_Legend=Legende anzeigen: Show_tick_labels=Beschriftungen zeichnen Show_tick_marks=Markierungen zeichnen Show_Title=\u00dcberschrift anzeigen: Set_palette...=Palette w\u00e4hlen... Step_Palette=Step Palette: Stroke_Selection=Linienauswahl Text=Text: Ticks=Markierungen Tick_label_font=Markierungsschift: Tick_Label_Insets=Markierungsr\u00e4nder: Title=\u00dcberschrift Title_Color=Titelfarbe TDDFPT/ColorCalculator/src/org/jfree/chart/editor/LocalizationBundle_pt_PT.properties0000644000700200004540000000411612053145625030205 0ustar marsamoscm# org.jfree.chart.ChartPanel ResourceBundle properties file - portuguese version # # Changes (from 09-Set-2003) # -------------------------- # 09-Set-2003 : Initial version (Eduardo Ramalho); # \:=\ : Appearance=Geral Auto-adjust_range=Eixos auto-ajust\u00E1veis : Background=Fundo : Background_Color=Cor de fundo Background_paint=Cor de fundo : Color=Cor : Color_Bar=Cor da barra Domain_Axis=Eixo das abcissas Draw_anti-aliased=Anti-aliasing Edit...=Editar... Edit_Insets=Regular a posi\u00E7\u00E3o Font=Fonte : Font_Selection=Selec\u00E7\u00E3o da fonte General=Geral : Grid_Color=Cor da grelha Insets=Posi\u00E7\u00E3o : Invert_Palette=Inverter a paleta : Label=Etiqueta : Label_Color=Cor da etiqueta Label_Insets=Posi\u00E7\u00E3o da etiqueta : Legend=Legenda Maximum_range_value=Valor m\u00E1ximo do eixo : Minimum_range_value=Valor m\u00EDnimo do eixo : No_editor_implemented=Editor n\u00E3o dispon\u00EDvel Other=Outro Outline=Borda : Outline_Paint=Cor da borda : Outline_Color=Cor da borda Outline_stroke=Estilo do tra\u00E7o da borda : Paint=Cor : Palette=Palete : Palette_Selection=Selec\u00E7\u00E3o da palete Pen_Stroke_Selection=Selec\u00E7\u00E3o de tra\u00E7o Plot=Tra\u00E7o Range=Intervalo Range_Axis=Eixo das ordenadas Select...=Seleccionar... Series_Label_Color=Cor da etiqueta das s\u00E9ries Series_label_font=Fonte da etiqueta das s\u00E9ries : Series_label_paint=Cor da etiqueta das s\u00E9ries : Series_Outline_Paint=Cor da borda das s\u00E9ries : Series_Outline_Stroke=Estilo do tra\u00E7o da borda : Series_Paint=Cor da s\u00E9ries : Series_Stroke=Estilo do tra\u00E7o das s\u00E9ries : Show_tick_labels=Visualizar etiquetas de gradua\u00E7\u00E3o de escala Show_tick_marks=Visualizar marcas de gradua\u00E7\u00E3o de escala Set_palette...=Escolha de palete... 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Edit_Insets=R\u00E9gler la position Font=Police : Font_Selection=S\u00E9lection de la police General=G\u00E9n\u00E9ral : Grid_Color=Couleur de la grille Insets=Position : Invert_Palette=Inversion de la palette : Label=Etiquette : Label_Color=Couleur de l'\u00E9tiquette Label_Insets=Position de l'\u00E9tiquette : Legend=L\u00E9gende Maximum_range_value=Valeur maximum de l'axe : Minimum_range_value=Valeur minimum de l'axe : No_editor_implemented=Aucun \u00E9diteur disponible Other=Autre Outline=Bordure : Outline_Paint=Couleur de la bordure : Outline_Color=Outline Color Outline_stroke=Bordure : Paint=Couleur : Palette=Palette : Palette_Selection=Selection de la palette Pen_Stroke_Selection=S\u00E9lection du style de trait Plot=Trac\u00E9 Range=Echelle Range_Axis=Axe des ordonn\u00E9es Select...=S\u00E9lectionner... Series_Label_Color=S\u00E9lection de la couleur de l'\u00E9tiquette Series_label_font=Police de l'\u00E9tiquette de s\u00E9rie : Series_label_paint=Couleur de l'\u00E9tiquette de s\u00E9rie : Series_Outline_Paint=Couleur de bordure de la s\u00E9rie : Series_Outline_Stroke=Style du trait de bordure de la s\u00E9rie : Series_Paint=Couleur de la s\u00E9rie : Series_Stroke=Style du trait de la s\u00E9rie : Show_tick_labels=Afficher les \u00E9tiquettes de graduation Show_tick_marks=Afficher les rep\u00E8res de graduation Set_palette...=Choix de palette... Step_Palette=Changement de palette : Stroke_Selection=S\u00E9lection du style de trait Text=Texte : Tick_label_font=Police des \u00E9tiquettes de graduation : Tick_Label_Insets=Position des \u00E9tiquettes de graduation : Ticks=Etiquettes de graduation Title_Color=Couleur du titre TDDFPT/ColorCalculator/src/org/jfree/chart/editor/PaletteSample.class0000644000700200004540000000534612053145625024774 0ustar marsamoscm. 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Edit_Insets=Edit Insets Font=Font: Font_Selection=Font Selection General=General: Grid_Color=Grid Color Insets=Insets: Invert_Palette=Invert Palette: Label=Label: Label_Color=Label Color Label_Insets=Label Insets: Legend=Legend Maximum_range_value=Maximum range value: Minimum_range_value=Minimum range value: No_editor_implemented=No editor implemented Orientation=Orientation: Other=Other Outline=Outline: Outline_Color=Outline Color Outline_stroke=Outline stroke: Outline_Paint=Outline paint: Paint=Paint: Palette_Selection=Palette Selection Palette=Palette: Pen_Stroke_Selection=Pen/Stroke Selection Plot=Plot Range=Range Range_Axis=Range Axis Select...=Select... Series_Label_Color=Series Label Color Series_label_font=Series label font: Series_label_paint=Series label paint: Series_Outline_Paint=Series Outline Paint: Series_Outline_Stroke=Series Outline Stroke: Series_Paint=Series Paint: Series_Stroke=Series Stroke: Show_Legend=Show Legend: Show_tick_labels=Show tick labels Show_tick_marks=Show tick marks Show_Title=Show Title: Set_palette...=Set palette... Step_Palette=Step Palette: Stroke_Selection=Stroke Selection Text=Text: Ticks=Ticks Tick_label_font=Tick label font: Tick_Label_Insets=Tick Label Insets: Title=Title Title_Color=Title ColorTDDFPT/ColorCalculator/src/org/jfree/chart/editor/ChartEditor.class0000644000700200004540000000026612053145625024440 0ustar marsamoscm.  updateChart(Lorg/jfree/chart/JFreeChart;)V SourceFileChartEditor.java"org/jfree/chart/editor/ChartEditorjava/lang/ObjectTDDFPT/ColorCalculator/src/org/jfree/chart/editor/DefaultAxisEditor.class0000644000700200004540000001702412053145625025610 0ustar marsamoscm.                #  '  ,  / / /   ;  ;  ?      ;    '  ? R     !" Y# $% Y&' ^ () ^*+ (, ^- ^. 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Series_Label_Color=Kleur serienaam Series_label_font=Lettertype serienaam: Series_label_paint=Kleur serienaam: Series_Outline_Paint=Kleur serie-rand: Series_Outline_Stroke=Stijl serie-rand: Series_Paint=Kleur v.d. serie: Series_Stroke=Stijl v.d. serie: Show_tick_labels=Toon waarde-labels Show_tick_marks=Toon waarde-streepjes Set_palette...=Kies palet... Step_Palette=Stap palet: Stroke_Selection=Stijlkeuze Text=Tekst: Ticks=Waarde-streepjes Tick_label_font=Lettertype waarde-labes: Tick_Label_Insets=Waarde-label marges: Title_Color=Kleur titel TDDFPT/ColorCalculator/src/org/jfree/chart/editor/LocalizationBundle_ru.properties0000644000700200004540000001127012053145625027604 0ustar marsamoscm# org.jfree.chart.ui.ui ResourceBundle properties file # # Changes (from 10-Nov-2003) # -------------------------- # 10-Nov-2003 : Initial version (AL); # \:=: Appearance=\u0412\u0438\u0434 Auto-adjust_range=\u0410\u0432\u0442\u0440\u043e\u0440\u0435\u0433\u0443\u043b\u0438\u0440\u043e\u0432\u043a\u0430: Background=\u0424\u043e\u043d: Background_Color=\u0426\u0432\u0435\u0442 \u0444\u043e\u043d\u0430 Background_paint=\u0424\u043e\u043d\u043e\u0432\u044b\u0439 \u0440\u0438\u0441\u0443\u043d\u043e\u043a: Color=\u0426\u0432\u0435\u0442: Color_Bar=\u0426\u0432\u0435\u0442\u043e\u0432\u043e\u0439 \u0433\u0440\u0443\u0433 Domain_Axis=\u041e\u0441\u044c \u043f\u0430\u0440\u0430\u043c\u0435\u0442\u0440\u043e\u0432 Draw_anti-aliased=\u0410\u043d\u0442\u0438-\u0430\u043b\u0438\u0430\u0441\u0438\u043d\u0433 Edit...=\u0420\u0435\u0434\u0430\u043a\u0442\u0438\u0440\u043e\u0432\u0430\u0442\u044c... Edit_Insets=\u041d\u0430\u0441\u0442\u0440\u043e\u0439\u043a\u0430 \u043e\u0442\u0441\u0442\u0443\u043f\u043e\u0432 Font=\u0428\u0440\u0438\u0444\u0442: Font_Selection=\u0412\u044b\u0431\u043e\u0440 \u0448\u0440\u0438\u0444\u0442\u0430 General=\u041e\u0441\u043d\u043e\u0432\u043d\u044b\u0435: Grid_Color=\u0426\u0432\u0435\u0442 \u0441\u0435\u0442\u043a\u0438 Insets=\u041e\u0442\u0441\u0442\u0443\u043f\u044b: Invert_Palette=\u0418\u043d\u0432\u0435\u0440\u0442\u0438\u0440\u043e\u0432\u0430\u0442\u044c \u043f\u0430\u043b\u0438\u0442\u0440\u0443: Label=\u041c\u0435\u0442\u043a\u0430: Label_Color=\u0426\u0432\u0435\u0442 \u043c\u0435\u0442\u043a\u0438 Label_Insets=\u041e\u0442\u0441\u0442\u0443\u043f\u044b \u043c\u0435\u0442\u043a\u0438: Legend=\u041b\u0435\u0433\u0435\u043d\u0434\u0430 Maximum_range_value=\u041c\u0430\u043a\u0441\u0438\u043c\u0430\u043b\u044c\u043d\u043e\u0435 \u0437\u043d\u0430\u0447\u0435\u043d\u0438\u0435: Minimum_range_value=\u041c\u0438\u043d\u0438\u043c\u0430\u043b\u044c\u043d\u043e\u0435 \u0437\u043d\u0430\u0447\u0435\u043d\u0438\u0435: No_editor_implemented=\u041d\u0435 \u0443\u0441\u0442\u0430\u043d\u043e\u0432\u043b\u0435\u043d \u0440\u0435\u0434\u0430\u043a\u0442\u043e\u0440 Other=\u0414\u043e\u043f\u043e\u043b\u043d\u0438\u0442\u0435\u043b\u044c\u043d\u043e Outline=\u0420\u0430\u043c\u043a\u0430: Outline_Color=\u0426\u0432\u0435\u0442 \u0440\u0430\u043c\u043a\u0438 Outline_stroke=\u0421\u0442\u0438\u043b\u044c \u0440\u0430\u043c\u043a\u0438: Outline_Paint=\u041e\u043a\u0440\u0430\u0441\u043a\u0430 \u0440\u0430\u043c\u043a\u0438: Paint=\u041e\u043a\u0440\u0430\u0441\u043a\u0430: Palette_Selection=\u0412\u044b\u0431\u043e\u0440 \u043f\u0430\u043b\u0438\u0442\u0440\u044b Palette=\u041f\u0430\u043b\u0438\u0442\u0440\u0430: Pen_Stroke_Selection=\u0412\u044b\u0431\u043e\u0440 \u041a\u0430\u0440\u0430\u043d\u0434\u0430\u0448/\u0428\u0442\u0440\u0438\u0445 Plot=\u0413\u0440\u0430\u0444\u0438\u043a Range=\u041e\u0431\u043b\u0430\u0441\u0442\u044c Range_Axis=\u041e\u0441\u044c \u0437\u043d\u0430\u0447\u0435\u043d\u0438\u0439 Select...=\u0412\u044b\u0431\u043e\u0440... Series_Label_Color=\u0426\u0432\u0435\u0442 \u043c\u0435\u0442\u043a\u0438 \u0441\u0435\u0440\u0438\u0438 Series_label_font=\u0428\u0440\u0438\u0444\u0442 \u043c\u0435\u0442\u043a\u0438 \u0441\u0435\u0440\u0438\u0438: Series_label_paint=\u041e\u0442\u043e\u0431\u0440\u0430\u0436\u0435\u043d\u0438\u0435 \u043c\u0435\u0442\u043a\u0438 \u0441\u0435\u0440\u0438\u0438: Series_Outline_Paint=\u041e\u043a\u0440\u0430\u0441\u043a\u0430 \u0440\u0430\u043c\u043a\u0438 \u0441\u0435\u0440\u0438\u0438: Series_Outline_Stroke=\u0428\u0442\u0440\u0438\u0445\u043e\u0432\u0430\u044f \u0440\u0430\u043c\u043a\u0430 \u0441\u0435\u0440\u0438\u0438: Series_Paint=\u041e\u043a\u0440\u0430\u0441\u043a\u0430 \u0441\u0435\u0440\u0438\u0438: Series_Stroke=\u0428\u0442\u0440\u0438\u0445\u0438 \u0441\u0435\u0440\u0438\u0438: Show_tick_labels=\u041f\u043e\u043a\u0430\u0437\u044b\u0432\u0430\u0442\u044c \u043e\u0441\u0435\u0432\u044b\u0435 \u043e\u0442\u043c\u0435\u0442\u043a\u0438 Show_tick_marks=\u041f\u043e\u043a\u0430\u0437\u044b\u0432\u0430\u0442\u044c \u043e\u0441\u0435\u0432\u044b\u0435 \u0448\u0442\u0440\u0438\u0445\u0438 Set_palette...=\u0423\u0441\u0442\u0430\u043d\u043e\u0432\u0438\u0442\u044c \u043f\u0430\u043b\u0438\u0442\u0440\u0443... Step_Palette=\u0428\u0430\u0433 \u043f\u0430\u043b\u0438\u0442\u0440\u044b: Stroke_Selection=\u0412\u044b\u0431\u043e\u0440 \u0448\u0442\u0440\u0438\u0445\u0430 Text=\u0422\u0435\u043a\u0441\u0442: Ticks=\u041e\u0442\u043c\u0435\u0442\u043a\u0438 Tick_label_font=\u0428\u0440\u0438\u0444\u0442 \u043e\u0442\u043c\u0435\u0442\u043a\u0438: Tick_Label_Insets=\u041e\u0442\u0441\u0442\u0443\u043f\u044b \u043e\u0442\u043c\u0435\u0442\u043e\u043a: Title_Color=\u0426\u0432\u0435\u0442 \u0437\u0430\u0433\u043e\u043b\u043e\u0432\u043a\u0430 TDDFPT/ColorCalculator/src/org/jfree/chart/editor/DefaultNumberAxisEditor.class0000644000700200004540000001452712053145625026766 0ustar marsamoscm.; V P U P U P U  U U U@@ U      U  U   % ( U ( ( ( ( U  U U U U U V @ @    ( (  V P P  autoRangeZ minimumValueD maximumValueautoRangeCheckBoxLjavax/swing/JCheckBox;minimumRangeValueLjavax/swing/JTextField;maximumRangeValuegridPaintSampleLorg/jfree/ui/PaintSample;gridStrokeSampleLorg/jfree/ui/StrokeSample;availableStrokeSamples[Lorg/jfree/ui/StrokeSample;localizationResourcesLjava/util/ResourceBundle;$(Lorg/jfree/chart/axis/NumberAxis;)VCodeLineNumberTableLocalVariableTablethis0Lorg/jfree/chart/editor/DefaultNumberAxisEditor;axis!Lorg/jfree/chart/axis/NumberAxis;otherLjavax/swing/JTabbedPane;rangeLjavax/swing/JPanel; isAutoRange()ZgetMinimumValue()DgetMaximumValueactionPerformed(Ljava/awt/event/ActionEvent;)VeventLjava/awt/event/ActionEvent;commandLjava/lang/String;attemptGridStrokeSelection()Vpanel!Lorg/jfree/ui/StrokeChooserPanel;resultIattemptGridPaintSelectioncLjava/awt/Color; focusGained(Ljava/awt/event/FocusEvent;)VLjava/awt/event/FocusEvent; focusLosttoggleAutoRangevalidateMinimumnewMine!Ljava/lang/NumberFormatException;validateMaximumnewMaxsetAxisProperties(Lorg/jfree/chart/axis/Axis;)VLorg/jfree/chart/axis/Axis; numberAxis SourceFileDefaultNumberAxisEditor.java j wx XY z Z[ z \[org/jfree/ui/PaintSample j bcorg/jfree/ui/StrokeSamplejava/awt/BasicStroke j j de fg javax/swing/JPanelorg/jfree/layout/LCBLayout j j   j   javax/swing/JCheckBox hiAuto-adjust_range   j ]^AutoRangeOnOff  javax/swing/JLabelMinimum_range_value jjavax/swing/JTextField  _`  MinimumRange Maximum_range_value a` MaximumRangeRange    GridStroke !"  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Edit_Insets=Edytuj wstawki Font=Czcionka: Font_Selection=Wyb\u00f3r czcionki General=Og\u00f3lne: Grid_Color=Kolor siatki Insets=Wstawki: Invert_Palette=Odwr\u00f3\u0107 palet\u0119: Label=Etykieta: Label_Color=Kolor etykiet Label_Insets=Wstawki etykiet: Legend=Legenda Maximum_range_value=Maksymalna warto\u015b\u0107 zakresu: Minimum_range_value=Minimalna warto\u015b\u0107 zakresu: No_editor_implemented=Edytor nie zaimplementowany Other=Inne Outline=Obrys: Outline_Color=Kolor konturu Outline_stroke=Obrys konturu: Outline_Paint=wype\u0142nienie konturu: Paint=Wype\u0142nienie: Palette_Selection=Wyb\u00f3r palety Palette=Paleta: Pen_Stroke_Selection=Wyb\u00f3r pi\u00f3ra/obrysu Plot=Wykres Range=Zakres Range_Axis=O\u015b zakresu Select...=Wybierz... 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FGXbwxTDDFPT/ColorCalculator/src/org/jfree/chart/LocalizationBundle.properties0000644000700200004540000000067612053145626025621 0ustar marsamoscm# org.jfree.chart.ChartPanel ResourceBundle properties file # # Changes (from 31-Aug-2003) # -------------------------- # 31-Aug-2003 : Initial version (AL); # Auto_Range=Auto Range All_Axes=Both Axes Chart_Properties=Chart Properties Copy=Copy Domain_Axis=Domain Axis PNG_Image_Files=PNG Image Files Print...=Print... Properties...=Properties... Save_as...=Save as... 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getFillPaint#(Ljava/awt/Shape;Ljava/awt/Paint;)V isShapeFilled()ZsetShapeFilled(Z)VgetLinesetLine(Ljava/awt/Shape;)V getLineStroke()Ljava/awt/Stroke; setLineStroke(Ljava/awt/Stroke;)V getLinePaint setLinePaint isLineVisiblesetLineVisibleisShapeVisiblesetShapeVisibleisShapeOutlineVisiblesetShapeOutlineVisiblegetOutlinePaintsetOutlinePaintgetOutlineStrokesetOutlineStroke setPaddingsetShapeAnchorsetShapeLocation2(Lorg/jfree/chart/block/Block;Ljava/lang/Object;)VgetLabel()Ljava/lang/String;4(Ljava/lang/String;Ljava/awt/Font;Ljava/awt/Paint;)VgetToolTipTextsetToolTipTextisEmptytoContentConstraintX(Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/chart/block/RectangleConstraint;heightDcalculateTotalHeight(D)DwidthcalculateTotalWidthclone()Ljava/lang/Object; trimMargin8(Ljava/awt/geom/Rectangle2D;)Ljava/awt/geom/Rectangle2D;java/awt/Graphics2DsetPaintfill getBorder%()Lorg/jfree/chart/block/BlockBorder;!org/jfree/chart/block/BlockBorder getInsetstrim(Ljava/awt/geom/Rectangle2D;)V trimPaddingorg/jfree/util/PaintUtilitiesequal#(Ljava/awt/Paint;Ljava/awt/Paint;)Zjava/lang/Objectjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint;(Ljava/lang/String;II)Vjava/awt/ColorblackLjava/awt/Color;!o|}~L*+YY  }**Y+S* Y, *, *- *****Y***Y:!&+29@W^e|*}}}}/* d + Y *+*!Y*"# /* N*+*!Y*"#/* d + Y$ *+*!Y*"# /* T+ Y% *+  /* >*+ /*% d + Y& *+*!Y*"#/0234 /*< d + Y' *+*!Y*"#FGIJK /*S d + Y( *+*!Y*"#\]_`a /*i d + Y& *+*!Y*"#rsuvw y* )**L++* * ,* * ,=*D*2-N-.6-."-/:*0:* 1ۄ>}~ !,7CGS[clrxH[c J(C/.Jy mM2Y+3+45N-+67-+89-+:;-+<=-+>?-+@A-+BC-+DE-+FG-*H YIYJ :-*KL-*MN-*OPY+Q**R:*S+TU1 YVYW M,1,^"*2:BJRZbrz>r_0/*  VXYYN*Z* [-*\: * :*,]:+^:-*_`_-*aba-2  #)0:GTHVVVN80&:K *+,cW    _,de:*f:*+*g+h*i+j*ikl*\: * :*m:+-n2   &0<BGMU>____ VB>*+\ 2+*+o*+p+oM*,q*,*,*,*,r*,s* , s* , sb-/: <"G#I%T&V(d)f+t,v./124 yU+t*+u*+u?@ ABU+v*+w*+wNO PQ2xYy z{ eiTDDFPT/ColorCalculator/src/org/jfree/chart/title/ImageTitle.class0000644000700200004540000001155012053145625024105 0ustar marsamoscm. mn mo 9p 9q 9r 9s 8t 9uvw x 8y 8z 8{| } 8~ 8 8 8 x 8 8 8 8 @  . 8 8imageLjava/awt/Image;(Ljava/awt/Image;)VCodeLineNumberTableLocalVariableTablethis"Lorg/jfree/chart/title/ImageTitle;q(Ljava/awt/Image;Lorg/jfree/ui/RectangleEdge;Lorg/jfree/ui/HorizontalAlignment;Lorg/jfree/ui/VerticalAlignment;)VpositionLorg/jfree/ui/RectangleEdge;horizontalAlignment"Lorg/jfree/ui/HorizontalAlignment;verticalAlignment Lorg/jfree/ui/VerticalAlignment;(Ljava/awt/Image;IILorg/jfree/ui/RectangleEdge;Lorg/jfree/ui/HorizontalAlignment;Lorg/jfree/ui/VerticalAlignment;Lorg/jfree/ui/RectangleInsets;)VheightIwidthpaddingLorg/jfree/ui/RectangleInsets;getImage()Ljava/awt/Image;setImagedraw3(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;)Vg2Ljava/awt/Graphics2D; titleAreaLjava/awt/geom/Rectangle2D;drawHorizontalG(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;)Lorg/jfree/ui/Size2D; chartAreastartYDtopSpace bottomSpace leftSpace rightSpacewhstartX drawVertical alignmentV(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/lang/Object;)Ljava/lang/Object;areaparamsLjava/lang/Object; SourceFileImageTitle.java E G I O <J <java/lang/NullPointerExceptionNull 'image' argument. < :; &org/jfree/chart/event/TitleChangeEvent <  E E YZ E E eZjava/lang/RuntimeExceptionInvalid title position.    G G G org/jfree/ui/Size2D <  I I I ST org/jfree/chart/title/ImageTitleorg/jfree/chart/title/Titlejava/awt/Image getHeight!(Ljava/awt/image/ImageObserver;)IgetWidthDEFAULT_POSITIONDEFAULT_HORIZONTAL_ALIGNMENTDEFAULT_VERTICAL_ALIGNMENTDEFAULT_PADDING(Lorg/jfree/ui/RectangleEdge;Lorg/jfree/ui/HorizontalAlignment;Lorg/jfree/ui/VerticalAlignment;Lorg/jfree/ui/RectangleInsets;)V(Ljava/lang/String;)V setHeight(D)VsetWidth (Lorg/jfree/chart/title/Title;)VnotifyListeners+(Lorg/jfree/chart/event/TitleChangeEvent;)V getPosition()Lorg/jfree/ui/RectangleEdge;org/jfree/ui/RectangleEdgeTOPBOTTOMLEFTRIGHT()D getPadding ()Lorg/jfree/ui/RectangleInsets;org/jfree/ui/RectangleInsetscalculateTopOutset(D)DcalculateBottomOutsetcalculateLeftOutsetcalculateRightOutsetjava/awt/geom/Rectangle2DgetYgetHorizontalAlignment$()Lorg/jfree/ui/HorizontalAlignment; org/jfree/ui/HorizontalAlignmentCENTERgetXjava/awt/Graphics2D drawImage5(Ljava/awt/Image;IIIILjava/awt/image/ImageObserver;)Z(DD)VgetMaxXgetVerticalAlignment"()Lorg/jfree/ui/VerticalAlignment;org/jfree/ui/VerticalAlignmentgetMinYgetMaxY!89:; <=>T*+++? ^a@AB:;<C>m*+++,-? or@4AB:;DEFGHI<J>,*+ Y *+ * *? %+@R,AB,:;,KL,ML,DE,FG,HI,NOPQ>/* ?@ ABR=>d + Y *+ *Y*?@ AB :;ST>@*N- - *+,W%- - *+,W Y?+5?@*@AB@UV@WX;DEYZ>J999 9 *9 *9*:9 9 !9  "9 *,#cJ,#,$cggJ*%:9&,' c,()oc )og90+,' c9,,',(c g g9+* ) -W.Y,( c ccc/?f  )2;DNYiorz@ ABUV[X\]^]_] `] a] b] c] NOoFGrd]eZ>J999 9 *9 *9*:'9 9 !9  "9 *,' cJ,0 g gJ*1:92,3c,$)oc)og9+4,3c95,6gg9+* ) -W.Y,( c ccc/?j   % . 7@IS^iorz !#$'*@ ABUV[Xd]^]_] `] a] b] c] NOo~fIr{\]Sg>T*+,7? 9:@*ABUVhXijklTDDFPT/ColorCalculator/src/org/jfree/chart/title/CompositeTitle.class0000644000700200004540000000521412053145625025025 0ustar marsamoscm.rGH I J K ILM N O P QR S T U V W X Y Z [ \ \] ^ ^_`aserialVersionUIDJ ConstantValue  V container&Lorg/jfree/chart/block/BlockContainer;()VCodeLineNumberTableLocalVariableTablethis&Lorg/jfree/chart/title/CompositeTitle;)(Lorg/jfree/chart/block/BlockContainer;)V getContainer(()Lorg/jfree/chart/block/BlockContainer;setTitleContainerarrangeW(Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D;g2Ljava/awt/Graphics2D; constraint+Lorg/jfree/chart/block/RectangleConstraint;contentConstraint contentSizeLorg/jfree/ui/Size2D;draw3(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;)VareaLjava/awt/geom/Rectangle2D;V(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/lang/Object;)Ljava/lang/Object;paramsLjava/lang/Object;equals(Ljava/lang/Object;)Zobjthat SourceFileCompositeTitle.java$org/jfree/chart/block/BlockContainer'org/jfree/chart/block/BorderArrangement &' &b &-"java/lang/IllegalArgumentExceptionNull 'container' argument. &c $% de 12org/jfree/ui/Size2D fg hi jg ki &l mn o; pn qn :;$org/jfree/chart/title/CompositeTitle ABorg/jfree/chart/title/Titlejava/lang/Cloneablejava/io/Serializable&(Lorg/jfree/chart/block/Arrangement;)V(Ljava/lang/String;)VtoContentConstraintX(Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/chart/block/RectangleConstraint;getWidth()DcalculateTotalWidth(D)D getHeightcalculateTotalHeight(DD)V trimMargin8(Ljava/awt/geom/Rectangle2D;)Ljava/awt/geom/Rectangle2D; drawBorder trimBorder trimPadding! !"$%&'(A*YY) IJ* +,&-(\*+ Y *+ )QRSUV*+,$%./(/* )^* +,0-(T+ Y *+ )ghjk*+,$%12(+*, N* +- : Y**)wxy*4++,+34+56%7689:;(t"*,M*+,*,M*,M* +,) !* "+,"34"<=:>(T*+,) **+,34<=?@AB(1+*+*++M* , )* -/* 1+,1C@D,EFTDDFPT/ColorCalculator/src/org/jfree/chart/title/TextTitle.class0000644000700200004540000003006412053145625024010 0ustar marsamoscm. p p p     p  p  p p p p p p p p  ! p"#$  } % p& '( ') *+,- & *. */ '0 '1 p23 .4 p5 .6 p7 .8 p9 :; :< => ?@A 9B CD EF EG :H :I .J .KL pM pN pOP FQR HS pT ?U ?V pW pX pYZ P[\ R[ R] P^ W_` pa bc Wd ef bg Wh ei bj Wk el Wm Wn eo ep eq Er ps tu tv tw Wx!TD- Eyz  {| }~   } % _     } serialVersionUIDJ ConstantValuet/Yv DEFAULT_FONTLjava/awt/Font;DEFAULT_TEXT_PAINTLjava/awt/Paint;textLjava/lang/String;font textAlignment"Lorg/jfree/ui/HorizontalAlignment;paintbackgroundPaint toolTipTexturlTextcontentLorg/jfree/text/TextBlock;expandToFitSpaceZ()VCodeLineNumberTableLocalVariableTablethis!Lorg/jfree/chart/title/TextTitle;(Ljava/lang/String;)V$(Ljava/lang/String;Ljava/awt/Font;)V(Ljava/lang/String;Ljava/awt/Font;Ljava/awt/Paint;Lorg/jfree/ui/RectangleEdge;Lorg/jfree/ui/HorizontalAlignment;Lorg/jfree/ui/VerticalAlignment;Lorg/jfree/ui/RectangleInsets;)VpositionLorg/jfree/ui/RectangleEdge;horizontalAlignmentverticalAlignment Lorg/jfree/ui/VerticalAlignment;paddingLorg/jfree/ui/RectangleInsets;getText()Ljava/lang/String;setTextgetTextAlignment$()Lorg/jfree/ui/HorizontalAlignment;setTextAlignment%(Lorg/jfree/ui/HorizontalAlignment;)V alignmentgetFont()Ljava/awt/Font;setFont(Ljava/awt/Font;)VgetPaint()Ljava/awt/Paint;setPaint(Ljava/awt/Paint;)VgetBackgroundPaintsetBackgroundPaintgetToolTipTextsetToolTipText getURLText setURLTextgetExpandToFitSpace()ZsetExpandToFitSpace(Z)VexpandarrangeW(Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D;g2Ljava/awt/Graphics2D; constraint+Lorg/jfree/chart/block/RectangleConstraint;ccw,Lorg/jfree/chart/block/LengthConstraintType;h contentSizeLorg/jfree/ui/Size2D; arrangeRRX(Ljava/awt/Graphics2D;Lorg/jfree/data/Range;Lorg/jfree/data/Range;)Lorg/jfree/ui/Size2D;maxWidthF widthRangeLorg/jfree/data/Range; heightRangedraw3(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;)VareaLjava/awt/geom/Rectangle2D;V(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/lang/Object;)Ljava/lang/Object;p)Lorg/jfree/chart/block/EntityBlockParams;sec1Lorg/jfree/chart/entity/StandardEntityCollection;paramsLjava/lang/Object;entity$Lorg/jfree/chart/entity/ChartEntity;result#Lorg/jfree/chart/block/BlockResult;drawHorizontal titleAreaanchor Lorg/jfree/text/TextBlockAnchor;xy drawVerticalequals(Ljava/lang/Object;)ZobjthathashCode()IIclone()Ljava/lang/Object; Exceptions writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileTextTitle.java      java/lang/NullPointerExceptionNull 'text' argument.Null 'font' argument.Null 'paint' argument.  &org/jfree/chart/event/TitleChangeEvent  "java/lang/IllegalArgumentExceptionNull 'alignment' argument.    java/lang/RuntimeExceptionNot yet implemented.     org/jfree/ui/Size2D          org/jfree/text/G2TextMeasurer        Unrecognised exception.  'org/jfree/chart/block/EntityBlockParams "org/jfree/chart/entity/ChartEntity     !org/jfree/chart/block/BlockResult /org/jfree/chart/entity/StandardEntityCollection   java/awt/geom/Rectangle2D                      org/jfree/chart/title/TextTitle        java/awt/Font SansSerif  org/jfree/chart/title/Titlejava/io/Serializablejava/lang/Cloneableorg/jfree/util/PublicCloneable$java/lang/CloneNotSupportedExceptionjava/io/IOException java/lang/ClassNotFoundExceptionDEFAULT_POSITIONDEFAULT_HORIZONTAL_ALIGNMENTDEFAULT_VERTICAL_ALIGNMENTDEFAULT_PADDING(Lorg/jfree/ui/RectangleEdge;Lorg/jfree/ui/HorizontalAlignment;Lorg/jfree/ui/VerticalAlignment;Lorg/jfree/ui/RectangleInsets;)Vjava/lang/String (Lorg/jfree/chart/title/Title;)VnotifyListeners+(Lorg/jfree/chart/event/TitleChangeEvent;)Vjava/lang/ObjecttoContentConstraintX(Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/chart/block/RectangleConstraint;)org/jfree/chart/block/RectangleConstraintgetWidthConstraintType.()Lorg/jfree/chart/block/LengthConstraintType;getHeightConstraintType*org/jfree/chart/block/LengthConstraintTypeNONERANGEFIXED getWidthRange()Lorg/jfree/data/Range;getHeightRangegetWidth()DcalculateTotalWidth(D)D getHeightcalculateTotalHeight(DD)V getPosition()Lorg/jfree/ui/RectangleEdge;org/jfree/ui/RectangleEdgeTOPBOTTOMorg/jfree/data/Range getUpperBoundjava/awt/Graphics2D(Ljava/awt/Graphics2D;)Vorg/jfree/text/TextUtilitiescreateTextBlockk(Ljava/lang/String;Ljava/awt/Font;Ljava/awt/Paint;FLorg/jfree/text/TextMeasurer;)Lorg/jfree/text/TextBlock;org/jfree/text/TextBlocksetLineAlignmentcalculateDimensions,(Ljava/awt/Graphics2D;)Lorg/jfree/ui/Size2D;LEFTRIGHTheightDwidth trimMargin8(Ljava/awt/geom/Rectangle2D;)Ljava/awt/geom/Rectangle2D; drawBordergetGenerateEntities7(Ljava/awt/Shape;Ljava/lang/String;Ljava/lang/String;)V trimBorderfill(Ljava/awt/Shape;)V trimPaddingadd'(Lorg/jfree/chart/entity/ChartEntity;)VsetEntityCollection,(Lorg/jfree/chart/entity/EntityCollection;)VgetHorizontalAlignment org/jfree/ui/HorizontalAlignmentgetXorg/jfree/text/TextBlockAnchorTOP_LEFTgetMaxX TOP_RIGHTCENTER getCenterX TOP_CENTERgetYgetMaxY BOTTOM_LEFT BOTTOM_CENTER BOTTOM_RIGHT:(Ljava/awt/Graphics2D;FFLorg/jfree/text/TextBlockAnchor;)VgetVerticalAlignment"()Lorg/jfree/ui/VerticalAlignment;org/jfree/ui/VerticalAlignment getCenterY=(Ljava/awt/Graphics2D;FFLorg/jfree/text/TextBlockAnchor;FFD)Vorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Zorg/jfree/util/PaintUtilities#(Ljava/awt/Paint;Ljava/awt/Paint;)Zjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint;(Ljava/lang/String;II)Vjava/awt/ColorblackLjava/awt/Color;!p  5*  P*+  X*+,   e* * + Y , Y- Y*+*,*-*****F #-1;@EJPUZ_dReeeeeeee/* s++ Y *+*+*Y**++/* d + Y*+*Y* /*% s++ Y*+ *+*Y*/0234*6++/*> s++ Y*+!*+*Y*HIKLM*O++/*W N*+*Y*bcd/*l N*+*Y*vwx/* N*+*Y*/*  N* *Y**,"N-#:-$::%9% &Y'() &Y'(*&Y'()A% &Y'()*+-+-,-:S*K&Y'(*9% &Y'() &Y'(* &Y'(.Y*/0*123j %/7AIS[cmuH *4:5 6^,78+*8****9Y+:;**<*+=:* .Y13> ?m-78+*8****9Y+:;**<*+=:* .Y13.Y@A3&YB(R%BMW^nq\ TWc)K *+,CW    **,DM*+,E*:-F%-F:GHY,**I:*,JM*+*K+,L*,MM*4:5 6 *+,N> ? *+,OPYQ:RYS:TUn"# %&'!(#*&+-,3-=.O1U2\3d4i6o7u89;=?@ABCE\ 3&uW ,VWN+*8+*K: 8*X:Y-Z8[:.\-]8^:_-`8a: 8*4:5 -b8?67-c8Y d: _ e:\f:*+gvQRSTUV$W,X3Y;[C\J]R_Z`aafcidoewfhijkmnpqtu\ $ico] ,VWN+*8+*K: 8*h:i-b8^:.j-c8[:k-l8a: 8*4:> -Z8??7-]8i f: k e:jd:*+mov$,3;CJRZafiow\ $ijodn+*+p*+q+pM*,r*,r*,s*,*,sJ-/=?MOZ\jl nnOg*t<h* *u`<h* *v`<h* *w`<h* *w`<5Megb/*x U+y*+z*+z U+{*+|*+| 2}Y~  TDDFPT/ColorCalculator/src/org/jfree/chart/title/LegendGraphic.class0000644000700200004540000002166312053145625024563 0ustar marsamoscm.a N  @ @ @ @ @ @@ @ @ @ @ @ @ @ @ @ @    # # @ # @ + @ @ @ @ @ @    N                 shapeVisibleZshapeLjava/awt/Shape; shapeLocationLorg/jfree/ui/RectangleAnchor; shapeAnchor shapeFilled fillPaintLjava/awt/Paint;shapeOutlineVisible outlinePaint outlineStrokeLjava/awt/Stroke; lineVisibleline lineStroke linePaint#(Ljava/awt/Shape;Ljava/awt/Paint;)VCodeLineNumberTableLocalVariableTablethis%Lorg/jfree/chart/title/LegendGraphic;isShapeVisible()ZsetShapeVisible(Z)VvisiblegetShape()Ljava/awt/Shape;setShape(Ljava/awt/Shape;)V isShapeFilledsetShapeFilledfilled getFillPaint()Ljava/awt/Paint; setFillPaint(Ljava/awt/Paint;)VpaintisShapeOutlineVisiblesetShapeOutlineVisiblegetOutlinePaintsetOutlinePaintgetOutlineStroke()Ljava/awt/Stroke;setOutlineStroke(Ljava/awt/Stroke;)VstrokegetShapeAnchor ()Lorg/jfree/ui/RectangleAnchor;setShapeAnchor!(Lorg/jfree/ui/RectangleAnchor;)VanchorgetShapeLocationsetShapeLocationlocation isLineVisiblesetLineVisiblegetLinesetLine getLinePaint setLinePaint getLineStroke setLineStrokearrangeW(Ljava/awt/Graphics2D;Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/ui/Size2D;g2Ljava/awt/Graphics2D; constraint+Lorg/jfree/chart/block/RectangleConstraint;contentConstraintw,Lorg/jfree/chart/block/LengthConstraintType;h contentSizeLorg/jfree/ui/Size2D; arrangeNN,(Ljava/awt/Graphics2D;)Lorg/jfree/ui/Size2D;Ljava/awt/geom/Rectangle2D;draw3(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;)VLjava/awt/geom/Point2D;aLinesareaV(Ljava/awt/Graphics2D;Ljava/awt/geom/Rectangle2D;Ljava/lang/Object;)Ljava/lang/Object;paramsLjava/lang/Object;equals(Ljava/lang/Object;)Zobjthatclone()Ljava/lang/Object; Exceptions writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; readObject(Ljava/io/ObjectInputStream;)VLjava/io/ObjectInputStream; SourceFileLegendGraphic.java c"java/lang/IllegalArgumentExceptionNull 'shape' argument. cNull 'fillPaint' argument. QR ST V WV UV XR YZ  [R \Z ]^Null 'anchor' argument.Null 'location' argument. _R `T bZ a^  !" #$ %$& ' (java/lang/RuntimeExceptionNot yet implemented. )org/jfree/ui/Size2D *+ ,+ c- ./ 0/1 java/awt/geom/Rectangle2D$DoubleDouble InnerClasses2 34 56 78 98 : ;8 <8 => p? @+ A+B CDE Fy G r Hr #org/jfree/chart/title/LegendGraphic IJK ILM IN O P QR ST UV WXY Z [\ ]^ _`#org/jfree/chart/block/AbstractBlockorg/jfree/chart/block/Blockorg/jfree/util/PublicCloneable$java/lang/CloneNotSupportedExceptionjava/io/IOException java/lang/ClassNotFoundException()V(Ljava/lang/String;)Vorg/jfree/ui/RectangleAnchorCENTER setPadding(DDDD)VtoContentConstraintX(Lorg/jfree/chart/block/RectangleConstraint;)Lorg/jfree/chart/block/RectangleConstraint;)org/jfree/chart/block/RectangleConstraintgetWidthConstraintType.()Lorg/jfree/chart/block/LengthConstraintType;getHeightConstraintType*org/jfree/chart/block/LengthConstraintTypeNONERANGEFIXEDgetWidth()D getHeight(DD)VcalculateTotalWidth(D)DcalculateTotalHeightjava/awt/geom/Rectangle2Djava/awt/Shape getBounds2D()Ljava/awt/geom/Rectangle2D;setRect(Ljava/awt/geom/Rectangle2D;)V createUnion8(Ljava/awt/geom/Rectangle2D;)Ljava/awt/geom/Rectangle2D; trimMargin drawBorder trimBorder trimPadding coordinatesR(Ljava/awt/geom/Rectangle2D;Lorg/jfree/ui/RectangleAnchor;)Ljava/awt/geom/Point2D;java/awt/geom/Point2DgetXgetYorg/jfree/util/ShapeUtilitiescreateTranslatedShapeB(Ljava/awt/Shape;Lorg/jfree/ui/RectangleAnchor;DD)Ljava/awt/Shape;java/awt/Graphics2DsetPaint setStrokefillequal#(Ljava/awt/Shape;Ljava/awt/Shape;)Zorg/jfree/util/PaintUtilities#(Ljava/awt/Paint;Ljava/awt/Paint;)Zorg/jfree/util/ObjectUtilities'(Ljava/lang/Object;Ljava/lang/Object;)Zjava/lang/Objectjava/io/ObjectOutputStreamdefaultWriteObjectorg/jfree/io/SerialUtilities writeShape/(Ljava/awt/Shape;Ljava/io/ObjectOutputStream;)V writePaint/(Ljava/awt/Paint;Ljava/io/ObjectOutputStream;)V writeStroke0(Ljava/awt/Stroke;Ljava/io/ObjectOutputStream;)Vjava/io/ObjectInputStreamdefaultReadObject readShape-(Ljava/io/ObjectInputStream;)Ljava/awt/Shape; readPaint-(Ljava/io/ObjectInputStream;)Ljava/awt/Paint; readStroke.(Ljava/io/ObjectInputStream;)Ljava/awt/Stroke;!@NOP QRSTUVWVXRYZ[R\Z]^_R`Ta^bZ#cde S*+ Y, Y**+* * * *, *    f6  %*18=BRg ShiSSTSYZjke/*fg hilme>*f ghinRope/*fg hiqre>*+f ghiSTske/* fg hitme>* f ghiuRvwe/* fg hixye>*+ f ghizZ{ke/*fg hi|me>*f ghinR}we/*fg hi~ye>*+f ghizZe/*fg hie>*+f ghi^e/* f"g hieT+ Y*+ f,-/0ghiVe/* f8g hieT+ Y*+ fBCEFghiVke/*fNg hime>*f WXghinRpe/*f`g hire>*+f jkghi`Twe/*fsg hiye>*+f |}ghizZe/*fg hie>*+f ghi^e*,N-:-::9 *+: Y !"Y !9 Y ! 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GrachovDaniel GredlerHans-Jurgen GreinerJoao Guilherme Del Valle Aiman Han Cameron HayneJon IlesWolfgang IrlerXun Kang Bill KelemenNorbert Kiesel Gideon KrausePierre-Marie Le BiotArnaud LelievreWolfgang LenhardDavid LiYan LiuTin LuuCraig MacFarlaneAchilleus Mantzios Thomas Meier Jim Moore Jonathan Nash Barak NavehDavid M. O'Donnell Krzysztof Paz Tomer PeretzAndrzej PorebskiXavier PoinsardViktor RajewskiEduardo Ramalho Michael Rauch Cameron Riley Dan Rivettd.rivett@ukonline.co.uk Scott Sams Michel Santos Thierry SauraAndreas SchneiderJean-Luc SCHWAB Bryan Scott Tobias Selb Mofeed ShahinPady Srinivasan Greg Steckman Roger Studner Irv Thomae Eric Thomas Rich UngerDaniel van EnckevortLaurence VanhelsuweSylvain Vieujot Mark Watsonwww.markwatson.com Alex WeberMatthew WrightBenoit XhensevalChristian W. 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datasetIndexcountequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thatclone()Ljava/lang/Object; clonedAxispc Lorg/jfree/util/PublicCloneable; renderer2 Exceptions writeObject(Ljava/io/ObjectOutputStream;)VstreamLjava/io/ObjectOutputStream; readObject(Ljava/io/ObjectInputStream;)V Lorg/jfree/data/general/Dataset;Ljava/io/ObjectInputStream;domainAxisCountrangeAxisCount datasetCount SourceFile XYPlot.java  java/awt/geom/Point2D$DoubleDouble InnerClasses  java/awt/Paint            org/jfree/util/ObjectList  java/util/HashMap        java/util/TreeMap                         java/awt/BasicStroke            java/util/ArrayList  XY_Plot "java/lang/IllegalArgumentExceptionNull 'orientation' argument. %org/jfree/chart/event/PlotChangeEvent  Null 'offset' argument.   org/jfree/chart/axis/ValueAxis org/jfree/chart/plot/XYPlot    !org/jfree/chart/axis/AxisLocation Null 'location' argument.                 org/jfree/data/xy/XYDataset  )org/jfree/data/general/DatasetChangeEvent  java/lang/Integer 6  *org/jfree/chart/renderer/xy/XYItemRenderer  "  # Null 'order' argument.  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'-PQWTV V 5V TDDFPT/ColorCalculator/src/org/jfree/chart/plot/LocalizationBundle_zh_CN.properties0000644000700200004540000000126712053145625027654 0ustar marsamoscm# org.jfree.chart.plot.plot ResourceBundle properties file # # Changes # ------- # 29-Jun-2005 : Initial version, see: http://www.jfree.org/phpBB2/viewtopic.php?t=13495; # Category_Plot=\u7c7b\u6bd4\u56fe Combined_Domain_XYPlot=\u7ec4\u5408\u7684\u9879\u76ee XY \u56fe Combined_Range_XYPlot=\u7ec4\u5408\u7684\u8303\u56f4 XY \u56fe Compass_Plot=\u7f57\u76d8\u56fe Contour_Plot=\u8f6e\u5ed3\u56fe Fast_Scatter_Plot=\u5feb\u901f\u5206\u6563\u56fe Meter_Plot=\u4eea\u8868\u56fe Period_Marker_Plot=\u5468\u671f\u6807\u8bb0\u56fe Pie_Plot=\u997c\u56fe Thermometer_Plot=\u6e29\u5ea6\u8ba1\u56fe XY_Plot=XY \u56fe Polar_Plot=\u6781\u5750\u6807\u56fe #Secteurs 3D Pie_3D_Plot=\u4e09\u7ef4\u997c\u56fe TDDFPT/ColorCalculator/src/org/jfree/chart/plot/LocalizationBundle_de.properties0000644000700200004540000000121712053145625027236 0ustar marsamoscm# org.jfree.chart.plot.plot ResourceBundle properties file - german version # # Changes (from 31-Aug-2003) # -------------------------- # 31-Aug-2003 : Initial version (AL); # 15-Mar-2004 : Revised version (Christian W. Zuckschwerdt); # Category_Plot=Kategoriediagramm Combined_Domain_XYPlot=Rubriken-kombiniertes XY-Diagramm Combined_Range_XYPlot=Werte-kombiniertes XY-Diagramm Compass_Plot=Kompass-Diagramm Contour_Plot=Liniendiagramm Fast_Scatter_Plot=Streudiagramm Meter_Plot=Tachometer-Diagramm Period_Marker_Plot=Zeitreihe Pie_Plot=Kreisdiagramm Thermometer_Plot=Thermometer-Diagramm XY_Plot=XY-Diagramm #Secteurs 3D Pie_3D_Plot=3D-Kreisdiagramm TDDFPT/ColorCalculator/src/org/jfree/chart/plot/LocalizationBundle_pt_PT.properties0000644000700200004540000000104712053145625027675 0ustar marsamoscm# org.jfree.chart.ChartPanel ResourceBundle properties file - portuguese version # # Changes (from 09-Set-2003) # -------------------------- # 09-Set-2003 : Initial version (Eduardo Ramalho); # Category_Plot=Barras Combined_Domain_XYPlot=Curvas combinadas pela abcissa Combined_Range_XYPlot=Curvas combinadas pela ordenada Compass_Plot=Compasso Contour_Plot=Contours Fast_Scatter_Plot=Dispers\u00E3o Meter_Plot=N\u00EDvel Period_Marker_Plot=Period Marker Plot Pie_Plot=Sectores Thermometer_Plot=Term\u00a2metro XY_Plot=Curvas Pie_3D_Plot=Sectores 3DTDDFPT/ColorCalculator/src/org/jfree/chart/plot/PlotState.class0000644000700200004540000000076312053145625023641 0ustar marsamoscm.   sharedAxisStatesLjava/util/Map;()VCodeLineNumberTableLocalVariableTablethis Lorg/jfree/chart/plot/PlotState;getSharedAxisStates()Ljava/util/Map; SourceFilePlotState.java java/util/HashMap org/jfree/chart/plot/PlotStatejava/lang/Object!  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X Y efgU<* * <bd eg_hiAYL* 3*/,* =>*/:++& ruvw x'y3z9x?~43jk"l QA9_mnoz+*+*++M*,,,*/,/*2,2*,*,* , *4,4*6,6*7,7*8,8*9,9z-/=?JLWYgiwy pqrstU*L*,!+*,,+,+-+,+.+ + +*/+*//+* %-4>ESUMsuvwxm%+*4+*6+*8+*9+ $%%yzu{|}M+*+4*+6*+8*+9*,*,*-*,*.* * *.  $+3;BLMMy~u{I*;3/S4;3/R*' *+*;3/b *)'cYo 7 84   ;3 /,@ ,I .R 2*,` $''g9\c9|\g9 \c9 }\g9 g9 g9[9Yoc9 Yoc9*,9*9Yok9Yok9 )gkgoc8" )gkgoc8#"6$#6%Y$%:&&Rp rs t+u6w=xDyM{X|c~lrZ8-   + 6=DMXzcolfr`RD 1I"J#$%&J *Y Y QY Q 35Csz!} ^ TDDFPT/ColorCalculator/src/org/jfree/chart/plot/LocalizationBundle_nl.properties0000644000700200004540000000116712053145625027263 0ustar marsamoscm# org.jfree.chart.plot.plot ResourceBundle properties file # # Changes (from 31-Aug-2003) # -------------------------- # 24-Mar-2003 : Translated into Dutch # 31-Aug-2003 : Initial version (AL); # Category_Plot=Categorie diagram Combined_Domain_XYPlot=Diagrammen met gecombineerd domein Combined_Range_XYPlot=Diagrammen met gecombineerd bereik Compass_Plot=Kompas diagram Contour_Plot=Contour diagram Fast_Scatter_Plot=Spreidingsdiagram Meter_Plot=Wijzerplaat-diagram Period_Marker_Plot=Periodemarker-diagram Pie_Plot=Taartdiagram Thermometer_Plot=Thermometer-diagram XY_Plot=XY Diagram #Secteurs 3D Pie_3D_Plot=3D Taartdiagram TDDFPT/ColorCalculator/src/org/jfree/chart/plot/ContourPlotUtilities.class0000644000700200004540000000143612053145625026104 0ustar marsamoscm.  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(Ljava/lang/String;)VCodeLineNumberTableLocalVariableTablethis$Lorg/jfree/data/UnknownKeyException;messageLjava/lang/String; SourceFileUnknownKeyException.java "org/jfree/data/UnknownKeyException"java/lang/IllegalArgumentException!>*+ 89   TDDFPT/ColorCalculator/src/org/jfree/data/statistics/0000755000700200004540000000000012053440320021677 5ustar marsamoscmTDDFPT/ColorCalculator/src/org/jfree/data/statistics/BoxAndWhiskerXYDataset.class0000644000700200004540000000101112053145626027231 0ustar marsamoscm. getMeanValue(II)Ljava/lang/Number;getMedianValue getQ1Value getQ3ValuegetMinRegularValuegetMaxRegularValue getMinOutlier getMaxOutlier getOutliers(II)Ljava/util/List;getOutlierCoefficient()DgetFaroutCoefficient SourceFileBoxAndWhiskerXYDataset.java0org/jfree/data/statistics/BoxAndWhiskerXYDatasetjava/lang/Objectorg/jfree/data/xy/XYDataset      TDDFPT/ColorCalculator/src/org/jfree/data/statistics/BoxAndWhiskerItem.class0000644000700200004540000000453612053145626026300 0ustar marsamoscm.Q 9 : ; < = > ? @ A B CDE FGHIserialVersionUIDJ ConstantValuee%ҀmeanLjava/lang/Number;medianq1q3minRegularValuemaxRegularValue minOutlier maxOutlieroutliersLjava/util/List;(Ljava/lang/Number;Ljava/lang/Number;Ljava/lang/Number;Ljava/lang/Number;Ljava/lang/Number;Ljava/lang/Number;Ljava/lang/Number;Ljava/lang/Number;Ljava/util/List;)VCodeLineNumberTableLocalVariableTablethis-Lorg/jfree/data/statistics/BoxAndWhiskerItem;getMean()Ljava/lang/Number; getMediangetQ1getQ3getMinRegularValuegetMaxRegularValue getMinOutlier getMaxOutlier getOutliers()Ljava/util/List;equals(Ljava/lang/Object;)ZobjLjava/lang/Object;that SourceFileBoxAndWhiskerItem.java J         K LM+org/jfree/data/statistics/BoxAndWhiskerItemN OPjava/lang/Objectjava/io/Serializable()Vjava/util/CollectionsunmodifiableList"(Ljava/util/List;)Ljava/util/List;org/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Z!    !" 8**+*,*-***** * #. oq rstuv%w+x1y7{$f 8%&888888888 '("/*#$ %&)("/*#$ %&*("/*#$ %&+("/*#$ %&,("/*#$ %&-("/*#$ %&.("/*#$ %&/("/* #$ %&01"C* * # $ %&23"A+*+ + M*, *, *, *, *, *, *, * , * , #b#%35CESUcesu$ %&456&78TDDFPT/ColorCalculator/src/org/jfree/data/statistics/Statistics.class0000644000700200004540000001140612053145626025075 0ustar marsamoscm. $q r st uv uwx #y z{| } z~ z @ # z #   # ?n()VCodeLineNumberTableLocalVariableTablethis&Lorg/jfree/data/statistics/Statistics; calculateMean([Ljava/lang/Number;)DsumDcounterIvalues[Ljava/lang/Number;result(Ljava/util/Collection;)DnumberLjava/lang/Number;objectLjava/lang/Object;Ljava/util/Collection;counttotaliteratorLjava/util/Iterator;calculateMedian(Ljava/util/List;)DLjava/util/List;(Ljava/util/List;Z)Di itemCountcopyvaluevalue1value2 copyAndSortZ(Ljava/util/List;II)Dstartend(Ljava/util/List;IIZ)Dworking getStdDevdiffdataavg getLinearFit*([Ljava/lang/Number;[Ljava/lang/Number;)[DxDatayData[DgetSlope)([Ljava/lang/Number;[Ljava/lang/Number;)DsxsxxsxysygetCorrelationxydata1data2nsumXsumYsumX2sumY2sumXYgetMovingAverage,([Ljava/lang/Number;[Ljava/lang/Number;I)[[Djperiod[[D SourceFileStatistics.java %&  = java/lang/Number ?B java/util/ArrayList %  ?N ,- "java/lang/IllegalArgumentException7Statistics.getLinearFit(): array lengths must be equal. % YZArray lengths must be equal. Null 'data1' argument.Null 'data2' argument.1'data1' and 'data2' arrays must have same length.$Period can't be longer than dataset.$org/jfree/data/statistics/Statisticsjava/lang/Object doubleValue()Djava/util/Collection()Ljava/util/Iterator;java/util/IteratorhasNext()Znext()Ljava/lang/Object;java/util/Listsize()I(I)Vget(I)Ljava/lang/Object;add(ILjava/lang/Object;)Vjava/util/Collectionssort(Ljava/util/List;)V(Ljava/lang/Object;)Zjava/lang/Mathsqrt(D)D(Ljava/lang/String;)Vpow(DD)D!#$ %&'/*(>) *+ ,-'1H***%J6*)*2cJ)oH'(& IJ KLMN#M)P/R)* ./01123-4/ ,5' UH>9*:1: :c9`> oH'(6 _`a bcd$e1f8gBhIkMlSn)H867$"89U2:Q4/O;1 L</D=> ?@'0* ({) 2A ?B'I*?* 6 Y :6* K* 6pp8*dl :IH* :I3*ld :*l :coI((Z ):@EHPU]ct})p "C14D1)EAtF7F7G7H7Pr;12AIJ4/ ?K'F*() 2AL1M1 ?N' 9@ Yd` :6* W 9d`6yp< *dl` :9N* :98*l`d :*l` :co9(R  06;FMRZ`s})z C1,OAsF7F7"G7H7M{;12AL1M1IJ4/ P-'5*HJ6**2'g9)kcJ)*do($*)4Q/ 015R30S/../ TU'/*+ YM,*+R,+,1*kgR,(  -) /V3/W34X YZ'  *+ YI9996  *E(* 2cI* 2c9+ 2* 2kc9+ 2c9 (k og((k ogo(* %&24&506B7V9b4h;)HV3W3l[/i\/f]/c^/`01 _Z' * Y+ Y*+ Y*=J999 9 6  Y9* 2 * 299+ 2 + 29)cJc9 kc9 kc9 kc9  k)kgk))kg kkgko(jMNPQS#T-X0Y2Z5[8\;]>^G_J`QaZc]ddemgrhyijk^m)p JM`/]:a/A\C1 b3c30d12e/5f/8g/;h/ >i/ jk'|*+ Y* Y!*d"N6-H-2*`2R96+`2c9o9-2R-(>!+5DGP_eltz)HJl1G-./.LC1|V3|W3|m1+Q4nopTDDFPT/ColorCalculator/src/org/jfree/data/statistics/SimpleHistogramDataset.class0000644000700200004540000001225412053145626027362 0ustar marsamoscm. , '  ' '  ' + +    + '    '  +  @ ' ' ' ' , serialVersionUIDJ ConstantValuenlSe keyLjava/lang/Comparable;binsLjava/util/List;adjustForBinSizeZ(Ljava/lang/Comparable;)VCodeLineNumberTableLocalVariableTablethis2Lorg/jfree/data/statistics/SimpleHistogramDataset;getAdjustForBinSize()ZsetAdjustForBinSize(Z)VadjustgetSeriesCount()I getSeriesKey(I)Ljava/lang/Comparable;seriesIgetDomainOrder()Lorg/jfree/data/DomainOrder; getItemCount(I)IaddBin1(Lorg/jfree/data/statistics/SimpleHistogramBin;)V existingBin.Lorg/jfree/data/statistics/SimpleHistogramBin;biniteratorLjava/util/Iterator;addObservation(D)VvalueD(DZ)VnotifyplacedaddObservations([D)Vivalues[DgetX(II)Ljava/lang/Number;item getXValue(II)DgetY getYValue getStartXgetStartXValuegetEndX getEndXValue getStartYgetStartYValuegetEndY getEndYValueequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thatclone()Ljava/lang/Object; Exceptions SourceFileSimpleHistogramDataset.java < 67java/util/ArrayList 89 :;)org/jfree/data/general/DatasetChangeEvent <  I W D z,org/jfree/data/statistics/SimpleHistogramBin java/lang/RuntimeExceptionOverlapping bin < u Y] PI No bin.java/lang/Double hi <Z ki mi oi jf0org/jfree/data/statistics/SimpleHistogramDataset tu yz java/util/List+org/jfree/data/xy/AbstractIntervalXYDataset#org/jfree/data/xy/IntervalXYDatasetjava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedException()V5(Ljava/lang/Object;Lorg/jfree/data/general/Dataset;)VnotifyListeners.(Lorg/jfree/data/general/DatasetChangeEvent;)Vorg/jfree/data/DomainOrder ASCENDINGLorg/jfree/data/DomainOrder;size()Ljava/util/Iterator;java/util/IteratorhasNextnext overlapsWith1(Lorg/jfree/data/statistics/SimpleHistogramBin;)Z(Ljava/lang/String;)Vaddjava/util/Collectionssort(Ljava/util/List;)Vaccepts(D)Z setItemCount(I)Vget(I)Ljava/lang/Object; getLowerBound()D getUpperBoundjava/lang/Objectorg/jfree/util/ObjectUtilities deepClone.(Ljava/util/Collection;)Ljava/util/Collection;!',-./012346789:;<=>^**+*Y*?XY Z[\@AB67CD>/*?e@ ABEF>O**Y** ?opq@ABG;HI>,?y@ ABJK>9*?@ABLMNO>. ?@ ABPQ>> * ?@ AB LMRS>E* M, ",N+- Y*+W*?" %2=D@*TUEABEVU ;WXYZ>?*'? @AB[\Y]>e6* : /*:'`6 Y*Y** ?2 )2>DISWd@>)VUeABe[\e^;b_;WWX`a>r$=+*+1*Y** ?#@ bM$AB$cdef>LY*?@ ABLMgMhi>h*N-- c!o? @*ABLMgMVUjf>LY*#?@ ABLMgMki>+*N*-- -go-?%@*+AB+LM+gMVUlf>LY*$?#@ ABLMgMmi>_*N-? 01@*ABLMgMVUnf>LY*%?=@ ABLMgMoi>_*N- ? 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CDnp7N*+,: (N-894:;@ABAR? CDqr7'++*+)+)M*,*8"  %9  s;':;'tuvwTDDFPT/ColorCalculator/src/org/jfree/data/statistics/HistogramBin.class0000644000700200004540000000316212053145626025331 0ustar marsamoscm.C 567 8 9 : ;< =>?@serialVersionUIDJ ConstantValuei˼f+countI startBoundaryD endBoundary(DD)VCodeLineNumberTableLocalVariableTablethis(Lorg/jfree/data/statistics/HistogramBin;getCount()IincrementCount()VgetStartBoundary()DgetEndBoundary getBinWidthequals(Ljava/lang/Object;)Zbinb0Zb1b2objLjava/lang/Object;clone()Ljava/lang/Object; ExceptionsA SourceFileHistogramBin.java !"java/lang/IllegalArgumentException-HistogramBin(): startBoundary > endBoundary. B   &org/jfree/data/statistics/HistogramBin /0java/lang/Objectjava/lang/Cloneablejava/io/Serializable$java/lang/CloneNotSupportedException(Ljava/lang/String;)V!   z$*') Y**'*)JK LPQR#S $$$/*[  !9 *Y` b c  "#/*k $#/*t %#4 **g}  &'f++*+S+M,*>,*6,*6 .  +>Pd>K(+9)*>&+*P,*ff-./0/*  1234TDDFPT/ColorCalculator/src/org/jfree/data/statistics/StatisticalCategoryDataset.class0000644000700200004540000000055212053145626030233 0ustar marsamoscm.     getMeanValue(II)Ljava/lang/Number;@(Ljava/lang/Comparable;Ljava/lang/Comparable;)Ljava/lang/Number;getStdDevValue SourceFileStatisticalCategoryDataset.java4org/jfree/data/statistics/StatisticalCategoryDatasetjava/lang/Object'org/jfree/data/category/CategoryDataset TDDFPT/ColorCalculator/src/org/jfree/data/statistics/SimpleHistogramBin.class0000644000700200004540000000475412053145626026513 0ustar marsamoscm.[ C DEF G H I J K L MNO PQRSTUserialVersionUIDJ ConstantValue0N  lowerBoundD upperBoundincludeLowerBoundZincludeUpperBound itemCountI(DD)VCodeLineNumberTableLocalVariableTablethis.Lorg/jfree/data/statistics/SimpleHistogramBin;(DDZZ)V getLowerBound()D getUpperBound getItemCount()I setItemCount(I)Vcountaccepts(D)Zvalue overlapsWith1(Lorg/jfree/data/statistics/SimpleHistogramBin;)Zbin compareTo(Ljava/lang/Object;)IobjLjava/lang/Object;equals(Ljava/lang/Object;)Zthatclone()Ljava/lang/Object; ExceptionsV SourceFileSimpleHistogramBin.java ' W"java/lang/IllegalArgumentExceptionInvalid bounds X     Y Z1,org/jfree/data/statistics/SimpleHistogramBin =>java/lang/Objectjava/lang/Comparablejava/lang/Cloneableorg/jfree/util/PublicCloneablejava/io/Serializable$java/lang/CloneNotSupportedException()V(Ljava/lang/String;)Vjava/lang/DoubleisNaN!   !"K *')# WX$  %&   '"0*') Y*'*)** * #& de fhij$k*l/m$40%&0000()"/*#u$ %&*)"/*#~$ %&+,"/* #$ %&-.">* # $%&/01"=' '*'*'**'** #.  (-6;$=%&=234"^*+*+*+* +*+*+ #& (<H\$^%&^5&67"H+ + M*,*,*,*,#2  (*68DF$ H%&H89:5&:;"S+ + M*,*,*,* , * , #: (*57BDOQ$ S%&S89E<&=>"/* # $ %&?@ABTDDFPT/ColorCalculator/src/org/jfree/data/statistics/MeanAndStandardDeviation.class0000644000700200004540000000237712053145626027601 0ustar marsamoscm.6& ' ( ) * +, -./0serialVersionUIDJ ConstantValuefA+meanLjava/lang/Number;standardDeviation(DD)VCodeLineNumberTableLocalVariableTablethis4Lorg/jfree/data/statistics/MeanAndStandardDeviation;D'(Ljava/lang/Number;Ljava/lang/Number;)VgetMean()Ljava/lang/Number;getStandardDeviationequals(Ljava/lang/Object;)ZobjLjava/lang/Object;that SourceFileMeanAndStandardDeviation.javajava/lang/Double 1  2  2org/jfree/data/statistics/MeanAndStandardDeviation3 45java/lang/Objectjava/io/Serializable(D)V()Vorg/jfree/util/ObjectUtilitiesequal'(Ljava/lang/Object;Ljava/lang/Object;)Z!    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X  java/lang/Double Y  &org/jfree/data/time/TimeSeriesDataItem ./ 34 ()Z 78 ;<$java/lang/CloneNotSupportedException [Wjava/lang/Objectjava/lang/Cloneablejava/lang/Comparablejava/io/Serializable()V(Ljava/lang/String;)V(D)V%org/jfree/data/time/RegularTimePeriodprintStackTrace!   !o*+ Y*+*,"^_`bcd# $%&!P*+Y( " m n# $%'()!/*"v# $%*+!/*"# $%,-!>*+" #$%./!W*++ + M**, ,**, ,"B*,35<JLSU# W$%W01B2%34!i-* * <h* * `<"+#-$%5678!+ + N* - ==" #4 9%56$%:156;<!kL*LM,+ " #  =>$%;1?@TDDFPT/ColorCalculator/src/org/jfree/data/time/Quarter.class0000644000700200004540000001154712053145626023140 0ustar marsamoscm.                         ' '  '  .  serialVersionUIDJ ConstantValue4Q_ FIRST_QUARTERI LAST_QUARTERFIRST_MONTH_IN_QUARTER[ILAST_MONTH_IN_QUARTERyearLorg/jfree/data/time/Year;quarter()VCodeLineNumberTableLocalVariableTablethisLorg/jfree/data/time/Quarter;(II)V(ILorg/jfree/data/time/Year;)V(Ljava/util/Date;)VtimeLjava/util/Date;'(Ljava/util/Date;Ljava/util/TimeZone;)VzoneLjava/util/TimeZone;calendarLjava/util/Calendar;month getQuarter()IgetYear()Lorg/jfree/data/time/Year;previous)()Lorg/jfree/data/time/RegularTimePeriod;resultprevYearnextnextYeargetSerialIndex()Jequals(Ljava/lang/Object;)ZtargetobjLjava/lang/Object;hashCode compareTo(Ljava/lang/Object;)Iqo1toString()Ljava/lang/String;getFirstMillisecond(Ljava/util/Calendar;)JfirstLorg/jfree/data/time/Day;getLastMillisecondeomlast parseQuarter1(Ljava/lang/String;)Lorg/jfree/data/time/Quarter;sLjava/lang/String;iqstr remaining SourceFile Quarter.javajava/util/Date IJ IRorg/jfree/data/time/Year I IQ"java/lang/IllegalArgumentExceptionQuarter outside valid range. 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[  dgorg/jfree/data/time/Week ij oj java/util/Calendar S Y g s tujava/lang/StringBufferWeek , yz {| g de hg%org/jfree/data/time/RegularTimePeriod z g -org/jfree/data/time/TimePeriodFormatExceptionCan't evaluate the week.Can't evaluate the year.Could not find separator.  java/lang/NumberFormatExceptionjava/io/Serializable(I)V(Ljava/lang/String;)VDEFAULT_TIME_ZONE getInstance*(Ljava/util/TimeZone;)Ljava/util/Calendar;setTimeget(I)Ijava/lang/Mathmin(II)I()Ljava/util/Calendar;set(III)VgetActualMaximumclone()Ljava/lang/Object;cleargetFirstDayOfWeekgetTime()Ljava/util/Date;append,(Ljava/lang/String;)Ljava/lang/StringBuffer;(I)Ljava/lang/StringBuffer;,(Ljava/lang/Object;)Ljava/lang/StringBuffer;java/lang/Stringtrim substring(II)Ljava/lang/String;lengthindexOf parseYearreplace(CC)Ljava/lang/String;java/lang/IntegerparseInt!3DEFGHJKGLMKGNOPQKRST: *YU h iV  WXRYTP*YU r sV WXQKOKRZTv$*5 Y * *, U{|}#V $WX$QK$OPR[TA *+ U V WX \]R^Tw*+ Y , Y ,N-+-6'- * *Y-` *5 *Y- U: %*1AF[fvV4wWXw\]w_`%Rab1FcKdeT/* UV WXfgT2* UV WXhgT/* UV WXijTV* Y* d* L:* M,),>: Y,LL+U* (,16@RTVHkX1lK6mbOkX(,nPVWXTkXojTw* 4Y* `* LZM,*  ,>* Y* `* L$* :YLL+U2 "17?T`es uVRkXQkXpkX`pP"Sab7>qKwWXukXrsT=* i* aUV WXtuTO+M, ,* !,* !,,"!, !, !, !,!,#$U* %& '(!)+*2+9,@-G/V OWXOabGvbwuTO *%M,+& eU ;<V  WX aboxyzTM#'Y()** +,** -.UGV #WX{|T4+*++M* , * , /U* UVXY[\ ]"_0`2bV 4WX4}~XgT\<%h* `<%h* 0`<Upq rsVWXkKT=+)+N* -1d= * -2d=+3==U&   -49;V> XkK6kK=WX=~;kK TnL**4K*5=*64N*`*764:-8:)96 :Y;<YL>8:(-96 :Y;<YL :Y=< :Y><+UZ /5:AGQ`glrxVRAKrK|/l5fPKkX T}-*-?< *,?< * ?< *.?<U" $+V-&kK Tc L*@LM+ :U   V    kP T(<*W AK*4K*B< 5<M"%CU&   ""% &#V &(&kKTDDFPT/ColorCalculator/src/org/jfree/data/time/Month.class0000644000700200004540000001170612053145626022577 0ustar marsamoscm.     #    #              $ $ $    / serialVersionUIDJ ConstantValue[vmonthIyearLorg/jfree/data/time/Year;()VCodeLineNumberTableLocalVariableTablethisLorg/jfree/data/time/Month;(II)V(ILorg/jfree/data/time/Year;)V(Ljava/util/Date;)VtimeLjava/util/Date;'(Ljava/util/Date;Ljava/util/TimeZone;)VzoneLjava/util/TimeZone;calendarLjava/util/Calendar;getYear()Lorg/jfree/data/time/Year; getYearValue()IgetMonthprevious)()Lorg/jfree/data/time/RegularTimePeriod;resultprevYearnextnextYeargetSerialIndex()JtoString()Ljava/lang/String;equals(Ljava/lang/Object;)ZtargetobjLjava/lang/Object;hashCode compareTo(Ljava/lang/Object;)Imo1getFirstMillisecond(Ljava/util/Calendar;)JfirstLorg/jfree/data/time/Day;getLastMillisecondeomlast parseMonth/(Ljava/lang/String;)Lorg/jfree/data/time/Month;s1Ljava/lang/String;s2is findSeparator(Ljava/lang/String;)IevaluateAsYear.(Ljava/lang/String;)Lorg/jfree/data/time/Year;e/Lorg/jfree/data/time/TimePeriodFormatException; SourceFile Month.javajava/util/Date @A @Iorg/jfree/data/time/Year @ @H"java/lang/IllegalArgumentExceptionMonth outside valid range. @ <= >? N @L I QTorg/jfree/data/time/Month VW ZWjava/lang/StringBuffer  ^_ UT QR `a eT%org/jfree/data/time/RegularTimePeriodorg/jfree/data/time/Day @ jk nk _ xy T z{ y-org/jfree/data/time/TimePeriodFormatExceptionCan't evaluate the month.Can't evaluate the year.Could not find separator. {java/io/Serializable(I)V(Ljava/lang/String;)VDEFAULT_TIME_ZONEjava/util/Calendar getInstance*(Ljava/util/TimeZone;)Ljava/util/Calendar;setTimeget(I)Iorg/jfree/date/SerialDatemonthCodeToString(I)Ljava/lang/String;append,(Ljava/lang/String;)Ljava/lang/StringBuffer;,(Ljava/lang/Object;)Ljava/lang/StringBuffer;(III)VlastDayOfMonth(II)Ijava/lang/Stringtrim substring(II)Ljava/lang/String;lengthstringToMonthCodeindexOf parseYear!#6789:<=>?@AB: *YC X YD  EF@GBP*YC b cD EF<=>=@HBv$*  Y * *, Ckmnpq#sD $EF$<=$>?@IBA *+ C |}D EF JK@LB**,N-+*-` *Y- C )D**EF*JK*MN !OPQRB/* CD EFSTB2* CD EFUTB/* CD EFVWB>* Y* d* L"* M,Y ,LL+C(,:<D4XF7XF(Y?>EF<XFZWB>*  Y* `* L!* M,Y,LL+C )-:<D4XF7XF)[?>EF<XF\]B=* i* aCD EF^_BK!Y* * CD !EF`aB3+0+'+M* ,* , !C /1D bF3EF3cdeTB\<%h* `<%h* "`<C DEFX=fgB=+)+N* - d= * -d=+#==C& &' () *-04299;<D> hFX=6X==EF=id;X=jkB\$Y* * %M,+&C IJD EFOPlmnkBy)* * '=$Y* * %N-+(CVW#XD*)EF)OPo=#pm qrBnL**)K**=*+)N*`*,+):--:).6 /Y01YL>-:(-.6 /Y01YL /Y21 /Y31+CZhil nopq/s5u:vAwGxQ|`glrxDRA<=r<=|st/lut5f>?v=wtXF xyB}-*-4< *,4< * 4< *.4<C" $+D-wt&X= z{Bc L*5LM+ /C  D  |} wt X?~TDDFPT/ColorCalculator/src/org/jfree/data/time/TimeTableXYDataset.class0000644000700200004540000001573112053145626025151 0ustar marsamoscm. : B  : A : : :  :  : : :  : : : :  :  :   : 8 8  8 A B Avalues%Lorg/jfree/data/DefaultKeyedValues2D;domainIsPointsInTimeZ xPosition&Lorg/jfree/data/time/TimePeriodAnchor;workingCalendarLjava/util/Calendar;()VCodeLineNumberTableLocalVariableTablethis(Lorg/jfree/data/time/TimeTableXYDataset;(Ljava/util/TimeZone;)VzoneLjava/util/TimeZone;)(Ljava/util/TimeZone;Ljava/util/Locale;)VlocaleLjava/util/Locale;getDomainIsPointsInTime()ZsetDomainIsPointsInTime(Z)Vflag getXPosition(()Lorg/jfree/data/time/TimePeriodAnchor; setXPosition)(Lorg/jfree/data/time/TimePeriodAnchor;)Vanchoradd6(Lorg/jfree/data/time/TimePeriod;DLjava/lang/String;)Vperiod Lorg/jfree/data/time/TimePeriod;yD seriesNameLjava/lang/String;H(Lorg/jfree/data/time/TimePeriod;Ljava/lang/Number;Ljava/lang/String;Z)VLjava/lang/Number;notifyremove5(Lorg/jfree/data/time/TimePeriod;Ljava/lang/String;)V6(Lorg/jfree/data/time/TimePeriod;Ljava/lang/String;Z)V getTimePeriod#(I)Lorg/jfree/data/time/TimePeriod;itemI getItemCount()I(I)IseriesgetSeriesCount getSeriesKey(I)Ljava/lang/Comparable;getX(II)Ljava/lang/Number; getXValue(II)D getStartXgetStartXValuegetEndX getEndXValuegetY getStartYgetEndY#(Lorg/jfree/data/time/TimePeriod;)Jt0Jt1resultgetDomainLowerBound(Z)DincludeIntervalrLorg/jfree/data/Range;getDomainUpperBoundgetDomainBounds(Z)Lorg/jfree/data/Range;keysLjava/util/List;firstlastequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thatclone()Ljava/lang/Object; Exceptions SourceFileTimeTableXYDataset.java  PZ PQ"java/lang/IllegalArgumentExceptionNull 'zone' argument. PNull 'locale' argument.#org/jfree/data/DefaultKeyedValues2D P` HI NO M LM JK)org/jfree/data/general/DatasetChangeEvent P Null 'anchor' argument.java/lang/Double P go Q rt  org/jfree/data/time/TimePeriod z yz z        M  M    ^  zorg/jfree/data/Range P&org/jfree/data/time/TimeTableXYDataset  java/util/Calendar+org/jfree/data/xy/AbstractIntervalXYDatasetjava/lang/Cloneableorg/jfree/util/PublicCloneable#org/jfree/data/xy/IntervalXYDatasetorg/jfree/data/DomainInfo org/jfree/data/xy/TableXYDataset$java/lang/CloneNotSupportedExceptionjava/util/TimeZone getDefault()Ljava/util/TimeZone;java/util/Locale()Ljava/util/Locale;(Ljava/lang/String;)V getInstance<(Ljava/util/TimeZone;Ljava/util/Locale;)Ljava/util/Calendar;$org/jfree/data/time/TimePeriodAnchorSTART5(Ljava/lang/Object;Lorg/jfree/data/general/Dataset;)VnotifyListeners.(Lorg/jfree/data/general/DatasetChangeEvent;)V(D)VaddValueA(Ljava/lang/Number;Ljava/lang/Comparable;Ljava/lang/Comparable;)VfireDatasetChanged removeValue/(Ljava/lang/Comparable;Ljava/lang/Comparable;)V getRowKey getRowCountgetColumnCount getColumnKeygetStart()Ljava/util/Date;java/util/DategetTime()JgetEndgetValueMIDDLEEND getLowerBound()D getUpperBound getRowKeys()Ljava/util/List;java/util/ListisEmptyget(I)Ljava/lang/Object;size(DD)V getTimeZonejava/lang/Object!:BCDEFGHIJKLMNOPQR9 *S q rT  UVPWRA *+S {|T UV XYPZR=*+ Y, Y* Y *+, *S&  ,5<T =UV=XY=[\]^R/*ST UV_`RO**Y**STUVaKbcR/*ST UVdeRe!+ Y*+*Y**S T!UV!fMghR]*+Y(S T*UVijklmngoRr* ,+-*S T4UVijkpmnqKrsRJ*+,S T UVijmnrtRf* +,*S T*UVijmnqKuvR@ * ST UV wxyzR2* ST UVy{R9*STUV|x}zR2* S%T UV~R= * !S0T UV |xRLY*"S>T UV|xwxR_* N*-#S J KT*UV|xwx ijRLY*$SWT UV|xwxRc* N-%&S d eT*UV|xwx ijRLY*'SqT UV|xwxRc* N-(&S ~ T*UV|xwx ijRH * )ST  UV |x wxRE**ST UV|xwxRE**ST UV|xwxR_ A*+%&AG*+)+%&7+(&7e,maA*. +(&A S*  #.9IS]T4.9 _UV_ij]Rp/I*1: 2I(S T*UVKl Rp/I*1: 3I(S T*UVKl Rn* 4M,5,6N,,7d6: *8Y*-#*#98Y-%&(&9S"1<QT4nUVnKfPj1=jRW+*+:+:M*,*,* ;, ;<* , =S:  " - /CESUT WUVWBVRf&*>:L+* ? +* @A +S"#$$%T&UVVTDDFPT/ColorCalculator/src/org/jfree/data/time/TimePeriodAnchor.class0000644000700200004540000000261212053145626024702 0ustar marsamoscm.C 2 34 56 57 8 6 9 :; <=>?@serialVersionUIDJ ConstantValue >START&Lorg/jfree/data/time/TimePeriodAnchor;MIDDLEENDnameLjava/lang/String;(Ljava/lang/String;)VCodeLineNumberTableLocalVariableTablethistoString()Ljava/lang/String;equals(Ljava/lang/Object;)ZobjLjava/lang/Object;positionhashCode()I readResolve()Ljava/lang/Object; ExceptionsA()V SourceFileTimePeriodAnchor.java / $org/jfree/data/time/TimePeriodAnchorB #$ ()   TimePeriodAnchor.START TimePeriodAnchor.MIDDLETimePeriodAnchor.ENDjava/lang/Objectjava/io/Serializablejava/io/ObjectStreamExceptionjava/lang/String1F **+NO P  !"/*X  #$'*+++M*,"efhilm#n%q ' '%&'()2*z  *+n,***   &* , ,-./E%Y Y Y ; ?C01TDDFPT/ColorCalculator/src/org/jfree/data/time/TimePeriodValues.class0000644000700200004540000001534112053145626024732 0ustar marsamoscm. * : * * * * * * * * * *  *    *   *   * * : * * *  * :   serialVersionUIDJ ConstantValueRdХ_sDEFAULT_DOMAIN_DESCRIPTIONLjava/lang/String;DEFAULT_RANGE_DESCRIPTIONdomainrangedataLjava/util/List; minStartIndexI maxStartIndexminMiddleIndexmaxMiddleIndex minEndIndex maxEndIndex(Ljava/lang/String;)VCodeLineNumberTableLocalVariableTablethis&Lorg/jfree/data/time/TimePeriodValues;name9(Ljava/lang/String;Ljava/lang/String;Ljava/lang/String;)VgetDomainDescription()Ljava/lang/String;setDomainDescription descriptionoldgetRangeDescriptionsetRangeDescription getItemCount()I getDataItem((I)Lorg/jfree/data/time/TimePeriodValue;index getTimePeriod#(I)Lorg/jfree/data/time/TimePeriod;getValue(I)Ljava/lang/Number;add((Lorg/jfree/data/time/TimePeriodValue;)Vitem%Lorg/jfree/data/time/TimePeriodValue; updateBounds$(Lorg/jfree/data/time/TimePeriod;I)VminStartmaxStartse minMiddle maxMiddleminEndmaxEndperiod Lorg/jfree/data/time/TimePeriod;startendmiddlerecalculateBounds()Vtpvi$(Lorg/jfree/data/time/TimePeriod;D)VvalueD5(Lorg/jfree/data/time/TimePeriod;Ljava/lang/Number;)VLjava/lang/Number;update(ILjava/lang/Number;)Vdelete(II)Vequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thatcounthashCoderesultclone()Ljava/lang/Object; Exceptions createCopy*(II)Lorg/jfree/data/time/TimePeriodValues;(Lorg/jfree/data/general/SeriesException;copygetMinStartIndexgetMaxStartIndexgetMinMiddleIndexgetMaxMiddleIndexgetMinEndIndexgetMaxEndIndex SourceFileTimePeriodValues.javaTimeValue OW O HI JI KI LI MI NI DB EBjava/util/ArrayList O| FGDomain Range ` #org/jfree/data/time/TimePeriodValue ab f"java/lang/IllegalArgumentExceptionNull item not allowed. 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Porg/jfree/data/general/Seriesjava/io/Serializable$java/lang/CloneNotSupportedException(Ljava/lang/Comparable;)VfirePropertyChange9(Ljava/lang/String;Ljava/lang/Object;Ljava/lang/Object;)Vjava/util/Listsizeget(I)Ljava/lang/Object; getPeriod"()Lorg/jfree/data/time/TimePeriod;()Ljava/lang/Number;org/jfree/data/time/TimePeriodgetStart()Ljava/util/Date;java/util/DategetTime()JgetEndsetValue(Ljava/lang/Number;)VfireSeriesChangedremovejava/lang/Stringjava/lang/Objectjava/lang/SystemerrLjava/io/PrintStream;java/io/PrintStreamprintln!*:; <=>?AB>CB>DBEBFGHIJIKILIMINIOPQB *+R k lS TU VBOWQ9*+***** * *, *- * YR. zT WZ]`c#{(|-}8~S*9TU9VB9DB9EBXYQ/* RS TUZPQ]* M*+ *,+R S TU[B\B]YQ/* RS TU^PQ]* M*+ *,+R S TU[B\B_`Q4 *RS  TUabQB*RSTUcIdeQ= *RS TU cIfgQ= *RS TU cIhiQq-+ Y*+W*+*dR,S-TU-jklmQ+B+ 7!!e!ma7*'**7 ! ***'**7 ! ***K**7 ** 7    e!ma7  ***K**7 ** 7    e!ma7  *** (**  7  * * * (**  7  * * R& !(=DLQXmt|    $)"0#E%M&U*Z-a.v0~158S= n= m o= 0p= q= r= 0p= q=  s= E t= v u= TUvwcI x=wy=!kz={|QK*** *** <* *M*,ٱR. >? @ABCD-E;FDDJHS ; }k *~IKTUhQbY+(#:*$RQ RSS*TUvw jkhQ`Y+,%N*-$R\ ]^S*TUvw jkQd*N-,&*'Rgh ijS*TUcI jkQ#>d*(W*)*'Rs tsvw"xS*~I#TU#xI#yIQ s+*+**+++*M*,,,-*.,.-*/>,/6*,0RN-/=?DLNWikqS4Q ~IsTUsTUD/I`Qv* * 1<h* * 1`<h*2`<h*`<h*`<h*`<h*`<h* `<h* `<R* +8BLV`jtSvTUcIQF**/d3L+R  STU Q]*4*N- Y*?66*:5:-$ :789-BHK6R2 (8BHKMU[SRMq8jkBk"9cI]TU]xI]yIUU`Q/*RS TU`Q/*RS TU`Q/*RS TU`Q/*RS TU`Q/* RS TU`Q/* R!S TUTDDFPT/ColorCalculator/src/org/jfree/data/time/Hour.class0000644000700200004540000001070412053145626022424 0ustar marsamoscm.t u v 'uwx y z {| } ~ '       serialVersionUIDJ ConstantValuegP.ՌFIRST_HOUR_IN_DAYILAST_HOUR_IN_DAYdayLorg/jfree/data/time/Day;hour()VCodeLineNumberTableLocalVariableTablethisLorg/jfree/data/time/Hour;(ILorg/jfree/data/time/Day;)V(IIII)Vmonthyear(Ljava/util/Date;)VtimeLjava/util/Date;'(Ljava/util/Date;Ljava/util/TimeZone;)VzoneLjava/util/TimeZone;calendarLjava/util/Calendar;getHour()IgetDay()Lorg/jfree/data/time/Day;getYeargetMonth getDayOfMonthprevious)()Lorg/jfree/data/time/RegularTimePeriod;resultprevDaynextnextDaygetSerialIndex()JgetFirstMillisecond(Ljava/util/Calendar;)JdomgetLastMillisecondequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thathashCode compareTo(Ljava/lang/Object;)Iho1 parseHour.(Ljava/lang/String;)Lorg/jfree/data/time/Hour;hourstrLjava/lang/String;sdaystr SourceFile Hour.javajava/util/Date <= <G"java/lang/IllegalArgumentExceptionNull 'day' argument. < ;5 9:org/jfree/data/time/Day < <C L <JNull 'time' argument.Null 'zone' argument. 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'  )serialVersionUIDJ ConstantValue}̰́gdatasetLorg/jfree/data/xy/XYDataset; autoWidthZintervalPositionFactorDfixedIntervalWidthautoIntervalWidth (Lorg/jfree/data/xy/XYDataset;)VCodeLineNumberTableLocalVariableTablethis&Lorg/jfree/data/xy/IntervalXYDelegate;!(Lorg/jfree/data/xy/XYDataset;Z)V isAutoWidth()Z setAutoWidth(Z)VbgetIntervalPositionFactor()DsetIntervalPositionFactor(D)VdgetFixedIntervalWidthsetFixedIntervalWidthwgetIntervalWidth getStartX(II)Ljava/lang/Number;seriesIitemstartXLjava/lang/Number;xgetStartXValue(II)DgetEndXendX getEndXValuegetDomainLowerBound(Z)DincludeIntervalresultrLorg/jfree/data/Range;getDomainUpperBoundgetDomainBounds(Z)Lorg/jfree/data/Range;lowerAdjupperAdjrangedatasetChanged.(Lorg/jfree/data/general/DatasetChangeEvent;)Ve+Lorg/jfree/data/general/DatasetChangeEvent;recalculateInterval seriesCountcalculateIntervalForSeries(I)Dprev itemCountequals(Ljava/lang/Object;)ZobjLjava/lang/Object;thatclone()Ljava/lang/Object; Exceptions SourceFileIntervalXYDelegate.java <C <"java/lang/IllegalArgumentExceptionNull 'dataset' argument. < 45 67 89 ;9 :9 oJ!Argument 'd' outside valid range.Negative 'w' argument. DE  Sjava/lang/Double J IJ QJ <L [ fg J J org/jfree/data/Range < qr $org/jfree/data/xy/IntervalXYDelegate z{java/lang/Object,org/jfree/data/general/DatasetChangeListenerorg/jfree/data/DomainInfojava/io/Serializablejava/lang/Cloneableorg/jfree/util/PublicCloneable$java/lang/CloneNotSupportedException()V(Ljava/lang/String;)V isInfinite(D)Zorg/jfree/data/xy/XYDatasetgetXjava/lang/Number doubleValue getXValue getLowerBound getUpperBound'org/jfree/data/general/DatasetUtilitiesfindDomainBounds6(Lorg/jfree/data/xy/XYDataset;Z)Lorg/jfree/data/Range;(DD)VgetSeriesCount()Ijava/lang/Mathmin(DD)D getItemCount(I)I!')*+,-./012456789:9;9<=>?*+? {|@AB45<C>0*+ Y*+** * *?& #*/@ 0AB045067DE>/*?@ ABFG>R* ** ? @ABH7IJ>/* ?@ ABKL>\' ' Y*' ? @ABM9NJ>/*?@ ABOL>_' Y*'*?@ABP9QJ>M** * *?@ ABRS>-N*:Y**kgN-?  + @4-AB-TU-VU+WXYXZ[>T***kg?@ ABTUVU\S>/N*:Y*g*kcN-?*+,--0@4/AB/TU/VU-]X YX^[>V**g*kc?>@ ABTUVU_`>pI*: I(?KL MNP@*ABa7b9 cde`>pI*: I(?\] ^_a@*ABa7b9 cdfg>:* M.,***kJ*)g9!Y,)g,c"M,?p qrs#t8w@4h9#i9:AB:a7 1jdkl>L* ** ?@ABmnoJ>* H*#>6'*$%H'?"(@*TU*AB&b9pUqr> Q I*&6<*96%*9(g%I9(?* #-;EIO@H;Y9&)VU#,s9QABQTUMb9AtUuv>@+*+'+'M*,* , *,?2  ".0<>@ @AB@wx+yBz{>/*(?@ AB|}~TDDFPT/ColorCalculator/src/org/jfree/data/xy/AbstractIntervalXYDataset.class0000644000700200004540000000234212053145626026247 0ustar marsamoscm.4 " # $% & ' ()*+()VCodeLineNumberTableLocalVariableTablethis-Lorg/jfree/data/xy/AbstractIntervalXYDataset;getStartXValue(II)DseriesIitemresultDxLjava/lang/Number; getEndXValuegetStartYValuey getEndYValue SourceFileAbstractIntervalXYDataset.java ,-. /0 1- 2- 3-+org/jfree/data/xy/AbstractIntervalXYDataset#org/jfree/data/xy/AbstractXYDataset#org/jfree/data/xy/IntervalXYDataset getStartX(II)Ljava/lang/Number;java/lang/Number doubleValue()DgetEndX getStartYgetEndY!   /*5 {J*: J)BC DEG4 {J*: J)TU VWY4 {J*: J)fg hik4 {J*: J)xy z{}4  !TDDFPT/ColorCalculator/src/org/jfree/data/xy/IntervalXYDataset.class0000644000700200004540000000056512053145626024570 0ustar marsamoscm. getStartX(II)Ljava/lang/Number;getStartXValue(II)DgetEndX getEndXValue getStartYgetStartYValuegetEndY getEndYValue SourceFileIntervalXYDataset.java#org/jfree/data/xy/IntervalXYDatasetjava/lang/Objectorg/jfree/data/xy/XYDataset     TDDFPT/ColorCalculator/src/org/jfree/data/xy/DefaultOHLCDataset.class0000644000700200004540000000644712053145626024562 0ustar marsamoscm.} P Q RS TU VW X Y TZ [ \] T^ _ T` a Tb Tc d efg hi ejklkeyLjava/lang/Comparable;data![Lorg/jfree/data/xy/OHLCDataItem;:(Ljava/lang/Comparable;[Lorg/jfree/data/xy/OHLCDataItem;)VCodeLineNumberTableLocalVariableTablethis&Lorg/jfree/data/xy/DefaultOHLCDataset; getSeriesKey(I)Ljava/lang/Comparable;seriesIgetX(II)Ljava/lang/Number;itemgetXDate(II)Ljava/util/Date;getYgetHigh getHighValue(II)DresultDhighLjava/lang/Number;getLow getLowValuelowgetOpen getOpenValueopengetClose getCloseValueclose getVolumegetVolumeValuevolumegetSeriesCount()I getItemCount(I)IsortDataByDate()Vequals(Ljava/lang/Object;)ZobjLjava/lang/Object;that SourceFileDefaultOHLCDataset.java H  java/lang/Longm nop qr s =+ 0t 0+u vw 7t 7+ :t :+ =t @t @+x yz$org/jfree/data/xy/DefaultOHLCDataset{ IJ I|#org/jfree/data/xy/AbstractXYDatasetorg/jfree/data/xy/OHLCDatasetorg/jfree/data/xy/OHLCDataItemgetDate()Ljava/util/Date;java/util/DategetTime()J(J)V()Ljava/lang/Number;java/lang/Number doubleValue()Djava/util/Arrayssort([Ljava/lang/Object;)Vjava/lang/Object)([Ljava/lang/Object;[Ljava/lang/Object;)Z! !Y**+*,"GH IJ# $%&'!9*"T#$%()*+!RY*2"`# $%(),)-.!H *2"l#  $% () ,)/+!E*"x# $%(),)0+!H *2 "#  $% () ,)12!{ J* :  J)" #4$%(),)34 567+!H *2"#  $% () ,)82!{ J*:  J)" #4$%(),)34 96:+!H *2"#  $% () ,);2!{ J*:  J)" #4$%(),)34 <6=+!H *2"#  $% () ,)>2!{ J*:  J)" #4$%(),)34 ?6@+!H *2"#  $% () ,)A2!{ J*:  J)"    #4$%(),)34 B6CD!,"# $%EF!:*""#$%()GH!6*" )*# $%IJ!7*+++M*,*,"* 4578:;#<%>3?5A# 7$%7KL"M%NOTDDFPT/ColorCalculator/src/org/jfree/data/xy/NormalizedMatrixSeries.class0000644000700200004540000000262012053145626025653 0ustar marsamoscm.F 5 6 7 8 9 :; < = >?@DEFAULT_SCALE_FACTORD ConstantValue? m_scaleFactor m_totalSum(Ljava/lang/String;II)VCodeLineNumberTableLocalVariableTablethis*Lorg/jfree/data/xy/NormalizedMatrixSeries;nameLjava/lang/String;rowsIcolumnsgetItem(I)Ljava/lang/Number; itemIndexijmijnLjava/lang/Number;setScaleFactor(D)VfactorgetScaleFactor()Dupdate(IID)VzeroAll()V SourceFileNormalizedMatrixSeries.java    AB CB DEjava/lang/Double + /0 12(org/jfree/data/xy/NormalizedMatrixSeriesorg/jfree/data/xy/MatrixSeries getItemRow(I)I getItemColumnget(II)D! h*+**L? 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"#,*=*>**k9 Y*o :ab de)g>,,$ &%  & ')()*+>*' st,-./*~ /0u!*Y*g*Y)c*)  *!!% !& !'12< **    34TDDFPT/ColorCalculator/src/org/jfree/data/xy/AbstractXYZDataset.class0000644000700200004540000000126012053145626024672 0ustar marsamoscm.'    !()VCodeLineNumberTableLocalVariableTablethis&Lorg/jfree/data/xy/AbstractXYZDataset; getZValue(II)DseriesIitemresultDzLjava/lang/Number; SourceFileAbstractXYZDataset.java "#$ %&$org/jfree/data/xy/AbstractXYZDataset#org/jfree/data/xy/AbstractXYDatasetorg/jfree/data/xy/XYZDatasetgetZ(II)Ljava/lang/Number;java/lang/Number doubleValue()D!  /* 3  {J*: J) ?@ ABD 4 TDDFPT/ColorCalculator/src/org/jfree/data/xy/XYDataset.class0000644000700200004540000000054012053145626023054 0ustar marsamoscm.getDomainOrder()Lorg/jfree/data/DomainOrder; getItemCount(I)IgetX(II)Ljava/lang/Number; getXValue(II)DgetY getYValue SourceFileXYDataset.javaorg/jfree/data/xy/XYDatasetjava/lang/Object$org/jfree/data/general/SeriesDataset    TDDFPT/ColorCalculator/src/org/jfree/data/xy/AbstractXYDataset.class0000644000700200004540000000203512053145626024541 0ustar marsamoscm.4 ! "# $ %& '()*()VCodeLineNumberTableLocalVariableTablethis%Lorg/jfree/data/xy/AbstractXYDataset;getDomainOrder()Lorg/jfree/data/DomainOrder; getXValue(II)DseriesIitemresultDxLjava/lang/Number; getYValuey SourceFileAbstractXYDataset.java + ,- ./0 12 3/#org/jfree/data/xy/AbstractXYDataset,org/jfree/data/general/AbstractSeriesDatasetorg/jfree/data/xy/XYDatasetorg/jfree/data/DomainOrderNONELorg/jfree/data/DomainOrder;getX(II)Ljava/lang/Number;java/lang/Number doubleValue()DgetY!    /*7  .@  {J*: J)LM NOQ4  {J*: J)]^ _`b4  TDDFPT/ColorCalculator/src/org/jfree/data/xy/MatrixSeries.class0000644000700200004540000000400512053145626023625 0ustar marsamoscm.U C D E F GH I J K L MN OPQserialVersionUIDJ ConstantValuenm18data[[D(Ljava/lang/String;II)VCodeLineNumberTableLocalVariableTablethis Lorg/jfree/data/xy/MatrixSeries;nameLjava/lang/String;rowsIcolumnsgetColumnsCount()IgetItem(I)Ljava/lang/Number; itemIndexijnLjava/lang/Number; getItemColumn(I)I getItemCount getItemRow getRowCountget(II)Dupdate(IID)VmijDzeroAll()Vcolumnrowequals(Ljava/lang/Object;)ZmobjLjava/lang/Object; SourceFileMatrixSeries.java R  89 0. -.java/lang/Double 23 S $% 1% T9org/jfree/data/xy/MatrixSeries <=org/jfree/data/general/Seriesjava/io/Serializable(Ljava/lang/Comparable;)V(D)VfireSeriesChanged!  h*+**NOPQ* !"#"$%2*2Y &'|*=*>Y* :ef hj4(")" *"+,-.;* pw("/%4 * * h  0.;* l("1%0* 23G *21   )" *"45^*2)R*  *)"*"67895* <* =>"6*2R* &  $*044:" $;"50!" +#"<=9+*+ ,*+$+ M* , * , * &(357 >99?@ABTDDFPT/ColorCalculator/src/org/jfree/data/xy/DefaultHighLowDataset.class0000644000700200004540000000616012053145626025366 0ustar marsamoscm.p O P Q R S T U V WX YZ [ \ ] ^ _ ` abc defg seriesKeyLjava/lang/Comparable;date[Ljava/util/Date;high[Ljava/lang/Number;lowopenclosevolume4(Ljava/lang/Comparable;[Ljava/util/Date;[D[D[D[D[D)VCodeLineNumberTableLocalVariableTablethis)Lorg/jfree/data/xy/DefaultHighLowDataset;[D getSeriesKey(I)Ljava/lang/Comparable;iIgetX(II)Ljava/lang/Number;seriesitemgetXDate(II)Ljava/util/Date;getYgetHigh getHighValue(II)DresultDLjava/lang/Number;getLow getLowValuegetOpen getOpenValuegetClose getCloseValue getVolumegetVolumeValuegetSeriesCount()I getItemCount(I)IcreateNumberArray([D)[Ljava/lang/Number;data SourceFileDefaultHighLowDataset.java %h   JK  ! " # $ java/lang/Longi jk %l B2 82 mn >2 @2 D2java/lang/Numberjava/lang/Double %o'org/jfree/data/xy/DefaultHighLowDataset#org/jfree/data/xy/AbstractXYDatasetorg/jfree/data/xy/OHLCDataset()Vjava/util/DategetTime()J(J)V doubleValue()D(D)V! ! 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F GFirstSecondThirdFourthLast/SerialDate.weekInMonthToString(): invalid code. 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()VCodeLineNumberTableLocalVariableTablethisLorg/jfree/date/AnnualDateRule;getDate(I)Lorg/jfree/date/SerialDate;clone()Ljava/lang/Object; Exceptions SourceFileAnnualDateRule.java  org/jfree/date/AnnualDateRulejava/lang/Objectjava/lang/Cloneable$java/lang/CloneNotSupportedException!3* <=   /* S  TDDFPT/ColorCalculator/src/org/jfree/date/SerialDateUtilities.class0000644000700200004540000000651012053145626024466 0ustar marsamoscm.x IJ I K L M N O PQ RS RT RU RV RW X RY Z R[ \ ] ^ R_ R` Ra bcddateFormatSymbolsLjava/text/DateFormatSymbols;weekdays[Ljava/lang/String;months()VCodeLineNumberTableLocalVariableTablethis$Lorg/jfree/date/SerialDateUtilities; getWeekdays()[Ljava/lang/String; getMonthsstringToWeekday(Ljava/lang/String;)IsLjava/lang/String;dayCountActual9(Lorg/jfree/date/SerialDate;Lorg/jfree/date/SerialDate;)IstartLorg/jfree/date/SerialDate;end dayCount30d1Im1y1d2m2y2dayCount30ISDA dayCount30PSA dayCount30EisLastDayOfFebruary(Lorg/jfree/date/SerialDate;)Zdomd countFeb29sfeb29yearcount SourceFileSerialDateUtilities.java !"java/text/DateFormatSymbols  ()  *) e fgh ij k@ lm nm om 40 p@ <0 q@ ?@ =0 >0 rs tu vw C0"org/jfree/date/SerialDateUtilitiesjava/lang/Objectjava/lang/Stringequals(Ljava/lang/Object;)Zorg/jfree/date/SerialDatecompare(Lorg/jfree/date/SerialDate;)IisBefore getDayOfMonth()IgetMonthgetYYYYisAfter isOnOrBefore isLeapYear(I)ZcreateInstance (III)Lorg/jfree/date/SerialDate; isInRange:(Lorg/jfree/date/SerialDate;Lorg/jfree/date/SerialDate;I)Z!  !"#`&**Y****$RSTU%V% &&'()#/*$^% &'*)#/*$g% &'+,#_+*2 +*2 +*2 +*2 +*2 +*2 $6 stvw y-z/|<}>KMZ\%_&'_-. /0#:+* $%1232 40#H*+ <* =* >*6+ 6+ 6+6hdhdh`d`+*t$&  $*A%R 456/76)86#96$:6*;6H12H32 <0#l*+ V* =* >*6=+ 6+ 6+6 6hdhdh`d`*+ +*t$> !'-3@D[cj%R N56I76C86'496-.:63(;6l12l32 =0#s*+g* =* >*6*= *=+ 6+ 6+6 6hdhdh`d`+*t$> "/28> D Q U l%R _56Z76T868496>.:6D(;6s12s32 >0#f*+ P* =* >*6=+ 6+ 6+66hdhdh`d`*+ +*t$>*+ ,-./!1'2-334:5>7U9]:d=%R H56C76=86'.96-(:63";6f12f32 ?@#y1* ** <*$MN OP#S/W% "A61B2 C0#M=*+ @*6+66'N-*++*$2 jq stu!v)w2x<y?uE}G%H2 D27861;6-E6M12M32KF6GHTDDFPT/ColorCalculator/src/org/jfree/date/EasterSundayRule.class0000644000700200004540000000146412053145626024017 0ustar marsamoscm."  ()VCodeLineNumberTableLocalVariableTablethis!Lorg/jfree/date/EasterSundayRule;getDate(I)Lorg/jfree/date/SerialDate;yearIgchijlmonthday SourceFileEasterSundayRule.java  !org/jfree/date/EasterSundayRuleorg/jfree/date/AnnualDateRuleorg/jfree/date/SerialDatecreateInstance (III)Lorg/jfree/date/SerialDate;!3* @A   - p=dl>ldh `ldh``p6llh`ldh ldhd6l```dl`p6d6(`,l`6`lhd6  & NO P'QIR^SeTqUV f  'bI@^+e$q  TDDFPT/ColorCalculator/src/org/jfree/date/MonthConstants.class0000644000700200004540000000077212053145626023543 0ustar marsamoscm.! JANUARYI ConstantValueFEBRUARYMARCHAPRILMAYJUNEJULYAUGUST SEPTEMBER OCTOBER NOVEMBER DECEMBER  SourceFileMonthConstants.javaorg/jfree/date/MonthConstantsjava/lang/Object      TDDFPT/ColorCalculator/src/org/jfree/date/DayAndMonthRule.class0000644000700200004540000000255712053145626023562 0ustar marsamoscm.> & ' ( ) * +, -./ 0 +12 +345 dayOfMonthImonth()VCodeLineNumberTableLocalVariableTablethis Lorg/jfree/date/DayAndMonthRule;(II)V getDayOfMonth()I setDayOfMonth(I)VgetMonthsetMonthgetDate(I)Lorg/jfree/date/SerialDate;yyyy SourceFileDayAndMonthRule.java     6 78 "java/lang/IllegalArgumentException2DayAndMonthRule(): dayOfMonth outside valid range. 9 :;(DayAndMonthRule(): month code not valid. <=org/jfree/date/DayAndMonthRuleorg/jfree/date/AnnualDateRuleorg/jfree/date/SerialDateLAST_DAY_OF_MONTH[I(Ljava/lang/String;)VisValidMonthCode(I)ZcreateInstance (III)Lorg/jfree/date/SerialDate;!5* EF Y***SV WY /*a a!*. Y *lmr t!!/*  W Y *!"A **   #$%TDDFPT/ColorCalculator/src/org/jfree/date/RelativeDayOfWeekRule.class0000644000700200004540000000416212053145626024720 0ustar marsamoscm.P7 8 9 8 : ; < => ?@AB C D EF EG EHsubruleLorg/jfree/date/AnnualDateRule; dayOfWeekIrelative()VCodeLineNumberTableLocalVariableTablethis&Lorg/jfree/date/RelativeDayOfWeekRule;$(Lorg/jfree/date/AnnualDateRule;II)V getSubrule!()Lorg/jfree/date/AnnualDateRule; setSubrule"(Lorg/jfree/date/AnnualDateRule;)V getDayOfWeek()I setDayOfWeek(I)V getRelative setRelativeclone()Ljava/lang/Object; duplicate ExceptionsIgetDate(I)Lorg/jfree/date/SerialDate;yearresultLorg/jfree/date/SerialDate;base SourceFileRelativeDayOfWeekRule.javaorg/jfree/date/DayAndMonthRule      *+$org/jfree/date/RelativeDayOfWeekRule !org/jfree/date/AnnualDateRule"java/lang/IllegalArgumentException:RelativeDayOfWeekRule.getDate(): year outside valid range. J /0K LM NM OM$java/lang/CloneNotSupportedException(Ljava/lang/String;)Vorg/jfree/date/SerialDategetPreviousDayOfWeek9(ILorg/jfree/date/SerialDate;)Lorg/jfree/date/SerialDate;getNearestDayOfWeekgetFollowingDayOfWeek!  <*Y I J l**+**UV WXY* !/*b "#>*+ lm$%/*u &'>* (%/* )'>* *+T* L++  +,-./0jl ' Y M*N-D*=%1*-M*-M*-M,6 #'DMPY\eh*jj1P23#G4356TDDFPT/ColorCalculator/src/org/jfree/text/0000755000700200004540000000000012053440315017564 5ustar marsamoscmTDDFPT/ColorCalculator/src/org/jfree/text/TextBlock.class0000644000700200004540000001422512053145626022525 0ustar marsamoscm.-    B  ; ;   ;  ' ' ;       ' ; ; + ;   B B ; ; serialVersionUIDJ ConstantValuew.\ linesLjava/util/List; lineAlignment"Lorg/jfree/ui/HorizontalAlignment;loggerLorg/jfree/util/LogContext;class$org$jfree$text$TextBlockLjava/lang/Class; Synthetic()VCodeLineNumberTableLocalVariableTablethisLorg/jfree/text/TextBlock;getLineAlignment$()Lorg/jfree/ui/HorizontalAlignment;setLineAlignment%(Lorg/jfree/ui/HorizontalAlignment;)V alignmentaddLine4(Ljava/lang/String;Ljava/awt/Font;Ljava/awt/Paint;)VtextLjava/lang/String;fontLjava/awt/Font;paintLjava/awt/Paint;(Lorg/jfree/text/TextLine;)VlineLorg/jfree/text/TextLine; getLastLine()Lorg/jfree/text/TextLine;lastindexIgetLines()Ljava/util/List;calculateDimensions,(Ljava/awt/Graphics2D;)Lorg/jfree/ui/Size2D; dimensionLorg/jfree/ui/Size2D;g2Ljava/awt/Graphics2D;widthDheightiteratorLjava/util/Iterator;calculateBoundsL(Ljava/awt/Graphics2D;FFLorg/jfree/text/TextBlockAnchor;FFD)Ljava/awt/Shape;anchorXFanchorYanchor Lorg/jfree/text/TextBlockAnchor;rotateXrotateYangledoffsets[FboundsLjava/awt/geom/Rectangle2D; rotatedBoundsLjava/awt/Shape;draw:(Ljava/awt/Graphics2D;FFLorg/jfree/text/TextBlockAnchor;)Vxy=(Ljava/awt/Graphics2D;FFLorg/jfree/text/TextBlockAnchor;FFD)V lineOffsetyCursorcalculateOffsets&(Lorg/jfree/text/TextBlockAnchor;DD)[FresultxAdjyAdjequals(Ljava/lang/Object;)ZblockobjLjava/lang/Object;hashCode()Iclass$%(Ljava/lang/String;)Ljava/lang/Class;x1"Ljava/lang/ClassNotFoundException;x0 SourceFileTextBlock.java  java/lang/ClassNotFoundExceptionjava/lang/NoClassDefFoundError R RSjava/util/ArrayList IJ L KL"java/lang/IllegalArgumentExceptionNull 'alignment' argument.org/jfree/text/TextLine R_ ^f   y   pq       MN java/lang/StringBufferwidth =   , height =  org/jfree/ui/Size2D R  java/awt/geom/Rectangle2D$DoubleDouble InnerClasses R  L  !" # $ % & '  ( )org/jfree/text/TextBlock OPorg.jfree.text.TextBlock * +,java/lang/Objectjava/io/Serializablejava/lang/ClassforName getMessage()Ljava/lang/String;(Ljava/lang/String;)V org/jfree/ui/HorizontalAlignmentCENTERjava/util/Listaddsizeget(I)Ljava/lang/Object;java/util/CollectionsunmodifiableList"(Ljava/util/List;)Ljava/util/List;()Ljava/util/Iterator;java/util/IteratorhasNext()Znext()Ljava/lang/Object;getWidth()Djava/lang/Mathmax(DD)D getHeightorg/jfree/util/LogContextisDebugEnabledappend,(Ljava/lang/String;)Ljava/lang/StringBuffer;(D)Ljava/lang/StringBuffer;toStringdebug(Ljava/lang/Object;)V(DD)Vjava/awt/geom/Rectangle2D(DDDD)Vorg/jfree/util/ShapeUtilities rotateShape%(Ljava/awt/Shape;DFF)Ljava/awt/Shape;RIGHTorg/jfree/ui/TextAnchorTOP_LEFTLorg/jfree/ui/TextAnchor;6(Ljava/awt/Graphics2D;FFLorg/jfree/ui/TextAnchor;FFD)Vorg/jfree/text/TextBlockAnchor TOP_CENTER BOTTOM_CENTER TOP_RIGHT CENTER_RIGHT BOTTOM_RIGHT CENTER_LEFT BOTTOM_LEFTorg/jfree/util/Log createContext.(Ljava/lang/Class;)Lorg/jfree/util/LogContext;!;BCDEFGIJKLMNOPQRSTM**Y * U_`abV WXYZT/* UjV WX[\TT+ Y *+ UstvwVWX]L^_T[*Y+,-U V*WX`abcde^fTD * +WU  V WX ghijTp"L* d=* L+U V "WX khlmnoT2* UV WXpqT  |I9* :.:+:(Ic9β&Y !"(#$"#%&'Y((U. &.8ENqVH&gh.rs|WX|tuzvwwxwlyz{|T J*+): *  *: +Y$ 0b% 0b  ,:  -:  U:GVz JWXJtuJ}~J~JJ~J~JwCs 1 : G Tc  *+$% .U  V4 WX tu ~ ~ T *+): *  *: * : 8  ~ :  +: 8*  g n8* / g8 +$ 0bb% 0b b01 b8 ~U>$'1=EHRe o } V=lgh EdrsHa~WXtu}~~~~ws  $yz '~ TK : 8 8+2+3 +4 (w n8+5+6 +7(w8+8+2 +5 8>+9+3 +6w n8+:+4 +7 w8QQUB#$% ' +*.?2D6Y:_=tADHKLMVHWXvwxw~ ~Ts!+*+;+;M* , <UXY[\]_V  X!WX!T=* * =UhV WXTN*LY+UZV aQST4>?@Y>>AUY + TDDFPT/ColorCalculator/src/org/jfree/text/G2TextMeasurer.class0000644000700200004540000000214412053145626023444 0ustar marsamoscm.< " # $% &' () *+,-.g2Ljava/awt/Graphics2D;(Ljava/awt/Graphics2D;)VCodeLineNumberTableLocalVariableTablethisLorg/jfree/text/G2TextMeasurer;getStringWidth(Ljava/lang/String;II)FtextLjava/lang/String;startIendfmLjava/awt/FontMetrics;boundsLjava/awt/geom/Rectangle2D;resultF SourceFileG2TextMeasurer.java / 0 123 456 789 :;org/jfree/text/G2TextMeasurerjava/lang/Objectorg/jfree/text/TextMeasurer()Vjava/awt/Graphics2DgetFontMetrics()Ljava/awt/FontMetrics;java/lang/String substring(II)Ljava/lang/String;org/jfree/text/TextUtilities getTextBoundsZ(Ljava/lang/String;Ljava/awt/Graphics2D;Ljava/awt/FontMetrics;)Ljava/awt/geom/Rectangle2D;java/awt/geom/Rectangle2DgetWidth()D!   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pathElementLjava/lang/String;directoryOrJarabsoluteDirectoryOrJarname classpath pathSeparator tokenizerLjava/util/StringTokenizer; SourceFileFileUtilities.java java.class.path; <=path.separatorjava/util/StringTokenizer > ?@ AB java/io/File C DE F@ GB H@ Iorg/jfree/io/FileUtilitiesjava/lang/Objectjava/lang/System getProperty&(Ljava/lang/String;)Ljava/lang/String;'(Ljava/lang/String;Ljava/lang/String;)V hasMoreTokens()Z nextToken()Ljava/lang/String;(Ljava/lang/String;)VgetAbsoluteFile()Ljava/io/File;isFile getParentexists#(Ljava/io/File;Ljava/lang/String;)V!3* <=  (vLMY+,N-Z-: Y : : Y *: Y*:>JK MOP#R.S5U=VLWTXZ\f]n^tc\ L f #N.C 5<!v"p# j$`%&'(TDDFPT/ColorCalculator/src/ColorWindow.java0000755000700200004540000001333712053145626020050 0ustar marsamoscmimport java.awt.BorderLayout; import java.awt.Color; import java.awt.Dimension; import javax.swing.Box; import javax.swing.JCheckBox; import javax.swing.JFrame; import javax.swing.JLabel; import javax.swing.JList; import javax.swing.JPanel; import javax.swing.JScrollBar; import javax.swing.JScrollPane; import javax.swing.JSlider; import javax.swing.JTextArea; import javax.swing.event.ChangeEvent; import javax.swing.event.ChangeListener; import javax.swing.event.ListSelectionEvent; import javax.swing.event.ListSelectionListener; public class ColorWindow { private double[] rgb = new double[3]; private JFrame frame; private JPanel colorPanel; private JTextArea rgbvalues; private JTextArea rgbhexvalues; private JSlider amountBar; private JSlider brightnessBar; private Box graphBox; private double AMOUNT=0.5, BRIGHTNESS=0; private Boolean GAMMA=false, MERGE=false; private String SPECTRUMFILE="", PREV_SPECTRUMFILE=""; private ColorCalculator cc = null; public ColorWindow(){ initComponents(); cc=new ColorCalculator(); } public static void main(String args[]){ new ColorWindow(); } private double applyGamma(double c){ if (c>1) c=1; double a = 0.055; if (c<0.0031308) c*=12.92; else c = (1+a) * Math.pow(c, 1/2.4) - a; if (c>1) c=1; return c; } private void initComponents(){ frame = new JFrame(); frame.setLayout(new BorderLayout()); JCheckBox gammayesno = new JCheckBox("Use Gamma Correction" , GAMMA); gammayesno.addChangeListener(new ChangeListener() { @Override public void stateChanged(ChangeEvent e) { GAMMA = ((JCheckBox)e.getSource()).isSelected(); action_calculateColor(); } }); JCheckBox merge = new JCheckBox("Merge graphs", MERGE); merge.addChangeListener(new ChangeListener() { @Override public void stateChanged(ChangeEvent e) { MERGE = ((JCheckBox)e.getSource()).isSelected(); drawGraphs(true); } }); Box toolsBox = Box.createHorizontalBox(); toolsBox.add(gammayesno); toolsBox.add(merge); amountBar = new JSlider(0, 1000, 500); amountBar.addChangeListener( new ChangeListener() { @Override public void stateChanged(ChangeEvent e) { JSlider source = (JSlider)e.getSource(); if (!source.getValueIsAdjusting()) AMOUNT = (double)(source.getModel().getValue())/1000; action_calculateColor(); } }); amountBar.setPaintLabels(true); brightnessBar = new JSlider(JSlider.VERTICAL, -100,100,0); brightnessBar.addChangeListener(new ChangeListener() { @Override public void stateChanged(ChangeEvent e) { JSlider source = (JSlider)e.getSource(); if (!source.getValueIsAdjusting()) BRIGHTNESS = (double)(source.getModel().getValue())/1000; action_calculateColor(); } }); JList folderList = GUITools.getFolderList(null); JPanel listPanel = new JPanel(); // listPanel.setPreferredSize(new Dimension(120,500)); listPanel.add(folderList); folderList.addListSelectionListener( new ListSelectionListener() { @Override public void valueChanged(ListSelectionEvent e) { PREV_SPECTRUMFILE = SPECTRUMFILE; SPECTRUMFILE = ((JList)e.getSource()).getSelectedValue().toString(); action_calculateColor(); } }); JScrollPane scroll = new JScrollPane(listPanel); scroll.setAutoscrolls(true); scroll.setPreferredSize(new Dimension(125,500)); Box amBox = Box.createHorizontalBox(); amBox.add(new JLabel("Amount")); amBox.add(amountBar); Box rightBox = Box.createVerticalBox(); rgbvalues = new JTextArea(); rgbhexvalues = new JTextArea(); rightBox.add(rgbvalues); rightBox.add(rgbhexvalues); colorPanel = new JPanel(); colorPanel.setMinimumSize(new Dimension(100,100)); colorPanel.setPreferredSize(new Dimension(150,400)); rightBox.add(colorPanel); graphBox = Box.createVerticalBox(); frame.setMinimumSize(new Dimension(600,400)); frame.getContentPane().add(rightBox, BorderLayout.EAST); frame.getContentPane().add(toolsBox, BorderLayout.NORTH); frame.getContentPane().add(graphBox, BorderLayout.CENTER); frame.getContentPane().add(amBox, BorderLayout.SOUTH); // frame.getContentPane().add(brightnessBar, BorderLayout.WEST); // frame.getContentPane().add(listPanel, BorderLayout.WEST); frame.getContentPane().add(scroll, BorderLayout.WEST); frame.setTitle("Color viewer version 5"); frame.pack(); frame.setVisible(true); } private void action_calculateColor(){ if(!SPECTRUMFILE.equals(PREV_SPECTRUMFILE)){ cc.loadAbsorbSpectrum(SPECTRUMFILE); } rgb = cc.calculateIlluminatedColor(AMOUNT, BRIGHTNESS); System.out.println("Amount: "+AMOUNT+" , BRIGHTNESS: "+BRIGHTNESS+" GAMMA correction: "+GAMMA); if(GAMMA) for (int i=0; i<3; i++) rgb[i] = applyGamma(rgb[i]); // when transforming from XYZ to RGB some values can be negative or greater than 1 // this means the color cannot be exactly represented in RGB space for (int i=0;i1) rgb[i]=1.0; } Color color = new Color ((float)rgb[0], (float)rgb[1], (float)rgb[2]); colorPanel.setBackground(color); rgbvalues.setText("RGB: "+ color.getRed() + " " + color.getGreen() + " " + color.getBlue()); rgbhexvalues.setText("RGB: #"+ Integer.toHexString(color.getRed()).toUpperCase() + Integer.toHexString(color.getGreen()).toUpperCase() + Integer.toHexString(color.getBlue()).toUpperCase() ); drawGraphs(false); frame.validate(); } private void drawGraphs(Boolean validate){ graphBox.removeAll(); if (MERGE){ graphBox.add(cc.createGraph()); } else { graphBox.add(cc.createAbsorbptionGraph()); graphBox.add(cc.createResultLightGraph()); } if(validate) frame.validate(); } } TDDFPT/ColorCalculator/src/com/0000755000700200004540000000000012053440303015471 5ustar marsamoscmTDDFPT/ColorCalculator/src/com/keypoint/0000755000700200004540000000000012053440312017333 5ustar marsamoscmTDDFPT/ColorCalculator/src/com/keypoint/PngEncoder.class0000644000700200004540000002055212053145626022424 0ustar marsamoscm.5 G H  G G G G G G G G G G G G G G G G G G G G G G G    G G G G ( * , . .   . 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import java.io.File; import java.util.ArrayList; class GUITools { public static JList getFolderList(String folderPath){ if(folderPath==null) folderPath="."; File folder = new File(folderPath); File[] listOfFiles = folder.listFiles(); ArrayList datfiles = new ArrayList(); for (int i = 0; i < listOfFiles.length; i++) if (listOfFiles[i].isFile()) if(listOfFiles[i].getName().endsWith(".dat")) datfiles.add(listOfFiles[i].getName()); return new JList(datfiles.toArray(new String[datfiles.size()])); } } TDDFPT/ColorCalculator/src/ColorCalculator.java0000755000700200004540000002663612053145626020700 0ustar marsamoscmimport java.io.BufferedInputStream; import java.io.File; import java.io.FileInputStream; import java.io.FileNotFoundException; import java.io.IOException; import javax.swing.JPanel; public class ColorCalculator { private static final double[][] XYZtoRGBMatrix = { {3.240479, -1.537150, -0.498535}, {-0.969256, 1.875992, 0.041556}, {0.055648, -0.204043, 1.057311} }; // private static double AMOUNT = 0.95; private double[][] light=null; private double[][] color=null; double[][] CIEx = null; double[][] CIEy = null; double[][] CIEz = null; double[][] result = null; public ColorCalculator(){ CIEx = parseColor("CIEx"); CIEy = parseColor("CIEy"); CIEz = parseColor("CIEz"); loadLight(); } public void loadLight(){ light=parseColor("D65.light"); } public void loadAbsorbSpectrum(String filename){ color = parseColor(filename); // System.out.println("begin interpolate"); color = interpolateColor(color); // By XC.G: in order to adapt color files with different grids } // By XC.G 18.may.2012 public static double[][] interpolateColor(double[][] color){ // first step : sort, ascending for (int i = 0; i < color.length-1;i++){ int min=i; for(int j = i+1; j < color.length; j++){ if(color[j][0] < color[min][0]) min = j; } double temp0 = color[min][0], temp1 = color[min][1]; color[min][0]=color[i][0]; color[min][1]=color[i][1]; color[i][0]=temp0; color[i][1]=temp1; } // System.out.println("end sorting"); // sencond step : interpolate double[][] color_inter = new double[81][2]; // from 380 to 780, step 5, so the number of grid is 81 int if_end=0; // flag to judge if we already got all the points for color_inter int i_wl=0; // color_inter[i_wl][0]=380+5*i_wl for (int i = 0; i < 81; i++) color_inter[i][0]=380+i*5; double[] head = {0,0}; double[] tail = {0,0}; // head and tail is a train moving on color, head = color[i] and tail = color[i-1]; when color_inter[j][0] // is between the head[0] and tail[0], do the interpolation for(int i = 0; i < color.length-1;i++){ tail = head; head = color[i]; while(head[0]>=color_inter[i_wl][0]&&tail[0]=81) { if_end=1; break;} } if(if_end==1) break; } return color_inter; } // End of XC.G public static double[][] parseColor(String filename){ //read file from input byte[] buffer = new byte[(int) new File(filename).length()]; BufferedInputStream f = null; try { f = new BufferedInputStream(new FileInputStream(filename)); f.read(buffer); } catch (FileNotFoundException e) { e.printStackTrace(); } catch (IOException e) { e.printStackTrace(); } finally { if (f != null) try { f.close(); } catch (IOException ignored) { } } String data = new String(buffer); data = data.replace("\t"," "); String[] lambda_val = data.split("\n"); double[][] colorData = new double[lambda_val.length][2]; try { for (int i=0; imax) max = data[i][1]; return max; } static double[] XYZtoRGB(double X, double Y, double Z, double[][] m){ double[] rgb = new double[3]; rgb[0] = m[0][0]*X + m[0][1]*Y + m[0][2]*Z; rgb[1] = m[1][0]*X + m[1][1]*Y + m[1][2]*Z; rgb[2] = m[2][0]*X + m[2][1]*Y + m[2][2]*Z; return rgb; } // public static void main(String[] args){ // // double[][] color_dat = parseColor("color.dat"); // double[][] Io = parseColor("WhiteLight.dat"); // double[][] CIEx = parseColor("CIEx.dat"); // double[][] CIEy = parseColor("CIEy.dat"); // double[][] CIEz = parseColor("CIEz.dat"); // double d=AMOUNT/findMax(color_dat); // double[][] I=calcIntensitySpec(Io,color_dat,d); // double X=calcXYZ(I,CIEx); // double Y=calcXYZ(I,CIEy); // double Z=calcXYZ(I,CIEz); 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-com/keypoint/PK|@ j!-com/keypoint/PngEncoder.classPK?TDDFPT/ColorCalculator/README0000644000700200004540000000203312053145626015014 0ustar marsamoscmRGB calculator, by Ge Xiaochuan, Version 5 Modified from version4 by XC.G 21.May.2012 New features: automatical sorting and interpolation algorithm is added There are two *.jar in the directory, one for version 4 and one for version 5. By typing "java -jar ColorCalcolator5.jar" in the terminal the user interface will be launched and you can choose example input files on the left of the interface, the corresponding color and RGB values will be displayed on the right. There are three pelargonin*.dat files in this directory. They are examples of spectrum input files. They are essentially the same absorption spectrum with different grids setting. This is because the older version can't adapt different grids setting but the new one does. A fourth example, colorBlue.dat, is also available. For using your own input, just simply create a file ith the suffix .dat in which the first column is the wavelength(nm) and the second column is the absorption strength. Keep the input file in the same directory then you can see it in the UI. TDDFPT/README0000644000700200004540000000467212053145627011740 0ustar marsamoscmTime Dependent Density Functional Perturbation Theory (TDDFPT) ------------------------------------------------------------------------------- TD-DFPT developers would be grateful if any scientific work done with TD-DFPT contained a reference to one of the following reference papers: turboTDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach to time-dependent density-functional perturbation theory Original Research Article Author(s): Osman Baris Malcioglu, Ralph Gebauer, Dario Rocca, Stefano Baroni Computer Physics Communications, In Press, Accepted Manuscript, Available online 29 April 2011 Turbo charging time-dependent density-functional theory with Lanczos chains Author(s): Rocca D, Gebauer R, Saad Y, et al. Source: JOURNAL OF CHEMICAL PHYSICS Volume: 128 Issue: 15 Article Number: 154105 Published: APR 21 2008 Ultrasoft pseudopotentials in time-dependent density-functional theory Author(s): Walker B, Gebauer R Source: JOURNAL OF CHEMICAL PHYSICS Volume: 127 Issue: 16 Article Number: 164106 Published: OCT 28 2007 Efficient approach to time-dependent density-functional perturbation theory for optical spectroscopy Author(s): Walker B, Saitta AM, Gebauer R, et al. Source: PHYSICAL REVIEW LETTERS Volume: 96 Issue: 11 Article Number: 113001 Published: MAR 24 2006 ------------------------------------------------------------------------------- Version BETA 5 (05/2011) This module uses subroutines from PW and PH along with the general infrasturcture provided by Quantum Espresso. The directory TDDFPT must reside immediately under the espresso directory for Makefiles to work. Standart compilation: Run "make tddfpt" in espresso directory where TDDFPT is a subdirectory Directory Structure: bin : The tddfpt related binaries src : The source files Doc : The manual Examples : Examples and tests. If you run make under this subdirectory a full test is initiated (requires tddfpt to be compiled first). You can also perform a shorter test by "make small_test". Each example has its own seperate Makefile. Please refer to the README under this subdirectory for further information. tools : Various tools: 1) The postprocessing code for calculating absorption spectrum and polarizabilities. 2) A script to recover reduced liouvillian in a format comprehensible to postprocessing code from the stdout. TDDFPT/tools/0000755000700200004540000000000012053440276012205 5ustar marsamoscmTDDFPT/tools/Makefile0000644000700200004540000000147112053145625013650 0ustar marsamoscm# Makefile for TDDFPT tools include ../../make.sys IFLAGS = -I../../include LIBOBJS = ../../flib/ptools.a ../../flib/flib.a ../../clib/clib.a ../../iotk/src/libiotk.a # location of needed modules MODFLAGS= $(MOD_FLAG)../../iotk/src $(MOD_FLAG)../../Modules $(MOD_FLAG). QEMODS = ../../Modules/libqemod.a PWOBJS = ../../PW/src/libpw.a TLDEPS=bindir libs pw all : tldeps turbo_spectrum.x turbo_spectrum.x : tddfpt_calculate_spectrum.o $(QEMODS) $(LD) $(LDFLAGS) -o $@ \ tddfpt_calculate_spectrum.o $(QEMODS) $(PWOBJS) $(LIBOBJS) $(LIBS) - ( cd ../../bin ; ln -fs ../TDDFPT/tools/$@ . ) - if [ -d ../bin ] ; then ( cd ../bin ; ln -fs ../tools/$@ . ); fi tldeps: test -n "$(TLDEPS)" && ( cd ../.. ; $(MAKE) $(MFLAGS) $(TLDEPS) || exit 1) || : clean : rm -f ../bin/turbo_spectrum.x *.x *.o *.mod TDDFPT/tools/tddfpt_calculate_spectrum.f900000755000700200004540000007360212053145625017764 0ustar marsamoscm!----------------------------------------------------------------------- PROGRAM lr_calculate_spectrum !--------------------------------------------------------------------- ! ... calculates the spectrum ! ... by solving tridiagonal problem for each value of omega !--------------------------------------------------------------------- ! USE kinds, ONLY : dp USE constants, ONLY : pi,rytoev,evtonm,rytonm USE io_files, ONLY : tmp_dir, prefix,nd_nmbr USE global_version, ONLY : version_number USE io_global, ONLY : stdout,ionode USE environment, ONLY: environment_start,environment_end USE mp_global, ONLY : mp_startup,mp_global_end,mp_barrier IMPLICIT NONE ! CHARACTER(LEN=256), EXTERNAL :: trimcheck ! !Constants ! ! integer, parameter :: dp=kind(0.d0) ! real(dp), parameter :: pi=3.14159265d0 ! real(dp), parameter :: ry=13.6056981d0 ! real(dp), parameter :: ev2nm=1239.84172 ! real(dp), parameter :: ry2nm=91.1266519 ! !User controlled variables ! real(dp) :: omega(3) INTEGER :: ipol INTEGER :: itermax, itermax0, itermax_actual INTEGER :: sym_op INTEGER :: verbosity real(kind=dp) :: start,end,increment real(kind=dp) :: omegmax,delta_omeg CHARACTER(len=60) :: extrapolation CHARACTER(len=256) :: outdir, filename INTEGER :: units ! !General use variables & counters ! INTEGER :: n_ipol real(dp), ALLOCATABLE, DIMENSION(:,:) :: beta_store, gamma_store COMPLEX(dp), ALLOCATABLE, DIMENSION(:,:,:) :: zeta_store real(dp) :: norm0(3) INTEGER :: i,j, info, ip, ip2, counter real(kind=dp) :: average(3), av_amplitude(3), epsil INTEGER :: ios real (kind=dp) :: alpha_temp(3),scale,wl real (kind=dp) :: f_sum COMPLEX(kind=dp) :: omeg_c COMPLEX(kind=dp) :: green(3,3), eps(3,3) COMPLEX(kind=dp), ALLOCATABLE :: a(:), b(:), c(:), r(:,:) LOGICAL :: skip, exst real(kind=dp) :: omeg, z1,z2 real(DP) :: degspin ! ! !For perceived color analysis ! real(dp),PARAMETER :: vis_start=0.116829041,vis_start_wl=780 real(dp),PARAMETER :: vis_end=0.239806979,vis_end_wl=380 real(dp) :: perceived_red=0.0d0,perceived_green=0.0d0,perceived_blue=0.0d0 real(dp) :: perceived_renorm INTEGER :: perceived_itermax,perceived_iter real(dp), ALLOCATABLE :: perceived_intensity(:) real(dp), ALLOCATABLE :: perceived_evaluated(:) LOGICAL :: do_perceived ! !Subroutines etc. ! COMPLEX(kind=dp), EXTERNAL :: zdotc CHARACTER(len=6), EXTERNAL :: int_to_char ! !DEBUGGING real(kind=dp) :: test ! !User controlled variable initialisation ! NAMELIST / lr_input / itermax, itermax0, itermax_actual, extrapolation,& & end, increment, start, ipol, outdir, prefix,& & epsil, sym_op, verbosity, units,omeg,omegmax,delta_omeg ! !Initialization of system variables ! !for the time being, degspin is set by hand degspin=2.d0 ! prefix = 'pwscf' outdir = './' itermax=1000 itermax0=1000 !itermax_actual=1000 extrapolation="no" end=2.50d0 increment=0.001d0 start=0.0d0 epsil=0.02 ipol=1 sym_op=0 verbosity=0 units=0 omeg=-1 delta_omeg=-1 omegmax=-1 ! !Other initialisation ! f_sum=0.0d0 ! !DEBUG test=0.0d0 ! #ifdef __MPI CALL mp_startup ( ) IF (ionode) THEN WRITE(*,*) "Warning: Only a single cpu will be used!" ENDIF #endif CALL environment_start ( 'TDDFPT_PP' ) ! The code starts here IF (ionode) THEN !No need for parallelization in this code CALL input_from_file() READ (5, lr_input, iostat = ios) IF (itermax0 < 151 .and. trim(extrapolation)/="no") THEN WRITE(*,*) "Itermax0 is less than 150, no extrapolation scheme can be used!" extrapolation="no" ENDIF outdir = trimcheck(outdir) tmp_dir = outdir IF (ipol < 4) THEN n_ipol=1 ELSE n_ipol=3 ipol = 1 ENDIF ! Polarization symmetry IF ( .not. sym_op == 0 ) THEN CALL errore("tddfpt_pp","Unsupported symmetry operation",1) IF (sym_op == 1) THEN WRITE(stdout,'(5x,"All polarization axes will be considered to be equal.")') n_ipol=3 ipol=1 ELSE CALL errore("tddfpt_pp","Unsupported symmetry operation",1) ENDIF ENDIF ! Terminator Scheme IF (trim(extrapolation)=="no") THEN ! itermax=itermax0 ! ENDIF ! !Check the unit system used ! IF (units < 0 .or. units >2) THEN CALL errore("tddfpt_pp","Unsupported unit system",1) ENDIF IF ( units /= 0 .and. verbosity > 4) THEN WRITE(stdout,'(5x,"Verbosity this high is not supported when non-default units are used")') verbosity=4 ENDIF ! IF (omeg>0 .or. omegmax>0 .or. delta_omeg>0) THEN WRITE(stdout,'(5x,"Warning, omeg, omegmax and delta_omeg depreciated, use start,end,increment instead")') start=omeg end=omegmax increment=delta_omeg units = 0 ENDIF ! !Initialisation of coefficients ! ALLOCATE(beta_store(n_ipol,itermax)) ALLOCATE(gamma_store(n_ipol,itermax)) ALLOCATE(zeta_store(n_ipol,n_ipol,itermax)) ! !beta_store=0.d0 !gamma_store=0.d0 !zeta_store=(0.d0,0.d0) ! ALLOCATE(a(itermax)) ALLOCATE(b(itermax-1)) ALLOCATE(c(itermax-1)) ALLOCATE(r(n_ipol,itermax)) ! a(:) = (0.0d0,0.0d0) b(:) = (0.0d0,0.0d0) c(:) = (0.0d0,0.0d0) r(:,:) = (0.0d0,0.0d0) !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! CALL read_b_g_z_file() !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! CALL extrapolate() !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! ! ! Spectrum calculation ! ! WRITE (stdout,'(/5x,"Data ready, starting to calculate observables")') WRITE (stdout,'(/5x,"Broadening = ",f15.8," Ry")') epsil filename = trim(prefix) // ".plot" WRITE (stdout,'(/5x,"Output file name: ",A20)') filename WRITE(stdout,'(/,5x,"chi_i_j: dipole polarizability tensor in units of e^2*a_0^2/energy")') IF (n_ipol == 3) THEN WRITE(stdout,'(/,5x,"S: oscillator strength in units of 1/energy")') WRITE(stdout,'(/,5x,"S(\hbar \omega) = 2m/( 3 \pi e^2 \hbar) \omega sum_j chi_j_j")') WRITE(stdout,'(/,5x,"S(\hbar \omega) satisfies the f-sum rule: \int_0^\infty dE S(E) = N_el ")') ELSE WRITE (stdout,'(/,5x,"Insufficent info for S")') ENDIF IF (units == 0) THEN WRITE (stdout,'(/,5x,"Functions are reported in \hbar.\omega Energy unit is (Ry)")') ELSEIF (units == 1) THEN WRITE (stdout,'(/,5x,"Functions are reported in \hbar.\omega Energy unit is (eV)")') ELSEIF (units == 2) THEN WRITE (stdout,'(/,5x,"Functions are reported in (nm), Energy unit is (eV) ")') ENDIF ! ! The static polarizability ! IF (verbosity>0) THEN WRITE (stdout,'(/,5x,"Static dipole polarizability Tensor:")') CALL calc_chi(0.0d0,epsil,green(:,:)) DO ip=1,n_ipol ! DO ip2=1,n_ipol ! IF(n_ipol == 3) WRITE(stdout,'(5x,"chi_",i1,"_",i1,"=",2x,e21.15," + i",e21.15)') & ip2, ip, dble(green(ip,ip2)), aimag(green(ip,ip2)) ! IF(n_ipol == 1) WRITE(stdout,'(5x,"chi_",i1,"_",i1,"=",2x,e21.15," + i",e21.15)') & ipol, ipol, DBLE(green(ip,ip2)), AIMAG(green(ip,ip2)) ! ENDDO ! ENDDO ENDIF !!!! The output file: OPEN(17,file=filename,status="unknown") ! The perceived color analysis uses the perception fit from the following program: ! RGB VALUES FOR VISIBLE WAVELENGTHS by Dan Bruton (astro@tamu.edu) ! ! ! Lets see if the environment is suitable for perceived color analysis ! do_perceived=.false. IF (verbosity > 2) THEN IF (units == 0 .and. startvis_end .and. n_ipol == 3) THEN WRITE (stdout,'(/,5x,"Will attempt to calculate perceived color")') do_perceived=.true. perceived_iter=1 perceived_itermax=int((vis_end-vis_start)/increment) ALLOCATE(perceived_intensity(perceived_itermax)) ALLOCATE(perceived_evaluated(perceived_itermax)) perceived_intensity(:)=0.0d0 perceived_evaluated(:)=-1.0d0 perceived_renorm=-9999999.0d0 ELSEIF (units == 2 .and. startvis_start_wl .and. n_ipol == 3) THEN WRITE (stdout,'(/,5x,"Will attempt to calculate perceived color")') do_perceived=.true. perceived_iter=1 perceived_itermax=int((vis_start_wl-vis_end_wl)/increment) ALLOCATE(perceived_intensity(perceived_itermax)) ALLOCATE(perceived_evaluated(perceived_itermax)) perceived_intensity(:)=0.0d0 perceived_evaluated(:)=-1.0d0 perceived_renorm=-9999999.0d0 ELSEIF (verbosity>2) THEN WRITE (stdout,'(/,5x,"Will not calculate perceived color")') do_perceived=.false. ENDIF ENDIF ! ! Header of the output plot file ! IF (units == 0) THEN WRITE (17,'("#Chi is reported as CHI_(i)_(j) \hbar \omega (Ry) Re(chi) (e^2*a_0^2/Ry) Im(chi) (e^2*a_0^2/Ry) ")') ELSEIF (units == 1) THEN WRITE (17,'("#Chi is reported as CHI_(i)_(j) \hbar \omega (eV) Re(chi) (e^2*a_0^2/eV) Im(chi) (e^2*a_0^2/eV) ")') ELSEIF (units == 2) THEN WRITE (17,'("#Chi is reported as CHI_(i)_(j) wavelength (nm) Re(chi) (e^2*a_0^2/eV) Im(chi) (e^2*a_0^2/eV) ")') ENDIF IF (n_ipol == 3) THEN WRITE(17,'("# S(E) satisfies the sum rule ")' ) ENDIF ! ! Start the omega loop ! !Units conversion and omega history omega(1)=omega(2) omega(2)=omega(3) IF (units == 0) THEN omega(3)=start ELSEIF (units == 1) THEN omega(3)=start/rytoev ELSEIF (units == 2) THEN omega(3)=rytonm/start ENDIF ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!FIRST STEP!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! IF (verbosity > 0 .AND. n_ipol == 3) THEN ! In order to gain speed, I perform first term seperately ! CALL calc_chi(omega(3),epsil,green(:,:)) IF (units == 1 .or. units == 2) THEN green(:,:)=green(:,:)/rytoev ENDIF DO ip=1,n_ipol ! DO ip2=1,n_ipol ! !eps(ip,ip2)=(1.d0,0.d0)-(32.d0*pi/omega)*green(ip,ip2) ! WRITE(17,'(5x,"chi_",i1,"_",i1,"=",2x,3(e21.15,2x))') & ip2, ip, start, dble(green(ip,ip2)), aimag(green(ip,ip2)) ! write(*,'(5x,"eps_",i1,"_",i1,"=",2x,3(e21.15,2x))') & ! ip2, ip, ry*omeg, dble(eps), aimag(eps) ! ENDDO ! ENDDO alpha_temp(3)= omega(3)*aimag(green(1,1)+green(2,2)+green(3,3))/(pi*3.d0) IF (units == 1 .or. units == 2) THEN alpha_temp(3)=alpha_temp(3)*rytoev ENDIF !alpha is ready WRITE(17,'(5x,"S(E)=",2x,2(e21.15,2x))') & start, alpha_temp(3) f_sum=0.3333333333333333d0*increment*alpha_temp(3) start=start+increment ENDIF !!!!!!!!!!!!!!!!!!OMEGA LOOP!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! DO WHILE(start700) THEN scale=.3+.7* (780.-wl)/(780.-700.) ELSEIF (wl<420.) THEN scale=.3+.7*(wl-380.)/(420.-380.) ELSE scale=1. ENDIF alpha_temp(:)=scale*alpha_temp(:) !Then the data from absorbtion spectrum alpha_temp(:)=perceived_intensity(i)*alpha_temp(:) !The perceived color can also be calculated here IF (j==1) THEN perceived_red=perceived_red+alpha_temp(1) perceived_green=perceived_green+alpha_temp(2) perceived_blue=perceived_blue+alpha_temp(3) ENDIF IF (alpha_temp(1)>1.0d0) PRINT *,alpha_temp(1) WRITE(20, '(3A1)', advance='no') achar(int(255*alpha_temp(1))), & achar(int(255*alpha_temp(2))), & achar(int(255*alpha_temp(3))) ENDIF ENDDO ENDDO CLOSE(20) !Now lets write a file with perceived color perceived_red=perceived_red/(1.0d0*perceived_itermax) perceived_green=perceived_green/(1.0d0*perceived_itermax) perceived_blue=perceived_blue/(1.0d0*perceived_itermax) WRITE(stdout,'(5x,"Perceived R G B ",3(F15.8,1X))') perceived_red,perceived_green,perceived_blue filename = trim(prefix) // "-perceived.ppm" OPEN(UNIT=20,FILE=filename,STATUS='UNKNOWN') WRITE(20, '(A2)') 'P6' WRITE(20, '(I0,'' '',I0)') 180,180 WRITE(20, '(A)') '255' DO j=1, 180 DO i=1, 180 WRITE(20, '(3A1)', advance='no') achar(int(255*perceived_red)), & achar(int(255*perceived_green)), & achar(int(255*perceived_blue)) ENDDO ENDDO CLOSE(20) ENDIF !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! IF (verbosity > 9) THEN start=0.0 f_sum=0.0 DO WHILE (start itermax_actual .or. itermax0 > itermax) THEN CALL errore("tddfpt_calculate_spectrum", "Error in Itermax0",1) ENDIF ! READ(158,*) norm0(ip) !print *, "norm0(", ip,")=",norm0(ip) ! DO i=1,itermax0 ! READ(158,*) beta_store(ip,i) READ(158,*) gamma_store(ip,i) READ(158,*) zeta_store (ip,:,i) ! ! print *, "ip=",ip,"i=",i,"beta_store=",beta_store(ip,i),"gamma_store=",gamma_store(ip,i),"zeta_store=",zeta_store (ip,:,i) ENDDO ! CLOSE(158) beta_store(ip,itermax0+1:)=0.d0 gamma_store(ip,itermax0+1:)=0.d0 zeta_store(ip,:,itermax0+1:)=(0.d0,0.d0) ENDDO ELSEIF (sym_op==1) THEN filename = trim(prefix) // ".beta_gamma_z." // trim(int_to_char(ipol)) filename = trim(tmp_dir) // trim(filename) ! INQUIRE (file = filename, exist = exst) ! IF (.not.exst) THEN ! CALL errore("tddfpt_calculate_spectrum", "Error reading file",1) !WRITE( *,*) "ERROR: " // trim(filename) // " does not exist" !stop ! ENDIF ! OPEN (158, file = filename, form = 'formatted', status = 'old') ! READ(158,*) itermax_actual WRITE(stdout,'(/5X,"Reading ",I6," Lanczos steps for direction ",I1)') itermax_actual, ip WRITE(stdout,'(5X,I6," steps will be considered")') itermax0 IF (itermax0 > itermax_actual .or. itermax0 > itermax) THEN CALL errore("tddfpt_calculate_spectrum", "Error in Itermax0",1) ENDIF ! READ(158,*) norm0(1) ! norm0(2)=norm0(1) norm0(3)=norm0(1) DO i=1,itermax0 ! READ(158,*) beta_store(1,i) beta_store(2,i)=beta_store(1,i) beta_store(3,i)=beta_store(1,i) READ(158,*) gamma_store(1,i) gamma_store(2,i)=gamma_store(1,i) gamma_store(3,i)=gamma_store(1,i) READ(158,*) zeta_store (1,1,i) zeta_store (2,2,i)=zeta_store (1,1,i) zeta_store (3,3,i)=zeta_store (1,1,i) zeta_store (1,2,i)=(0.0d0,0.0d0) zeta_store (1,3,i)=(0.0d0,0.0d0) zeta_store (2,1,i)=(0.0d0,0.0d0) zeta_store (2,3,i)=(0.0d0,0.0d0) zeta_store (3,1,i)=(0.0d0,0.0d0) zeta_store (3,2,i)=(0.0d0,0.0d0) ! ENDDO ! CLOSE(158) beta_store(ip,itermax0+1:)=0.d0 gamma_store(ip,itermax0+1:)=0.d0 zeta_store(ip,:,itermax0+1:)=(0.d0,0.d0) ENDIF END SUBROUTINE read_b_g_z_file !------------------------------------------------ SUBROUTINE extrapolate() ! !This subroutine applies the "extrapolation" scheme for extrapolating the reduced matrix ! IMPLICIT NONE ! ! ! Terminatore ! ! skip=.false. IF (trim(extrapolation)/="no") THEN ! average=0.d0 av_amplitude=0.d0 ! DO ip=1,n_ipol ! WRITE(stdout,'(/5x,"Polarization direction:",I1)') ip counter=0 ! DO i=151,itermax0 ! IF (skip .eqv. .true.) THEN skip=.false. CYCLE ENDIF ! IF (mod(i,2)==1) THEN ! IF ( i/=151 .and. abs( beta_store(ip,i)-average(ip)/counter ) > 2.d0 ) THEN ! !if ( i.ne.151 .and. counter == 0) counter = 1 skip=.true. ! ELSE ! average(ip)=average(ip)+beta_store(ip,i) av_amplitude(ip)=av_amplitude(ip)+beta_store(ip,i) counter=counter+1 !print *, "t1 ipol",ip,"av_amp",av_amplitude(ip) ! ENDIF ! ELSE ! IF ( i/=151 .and. abs( beta_store(ip,i)-average(ip)/counter ) > 2.d0 ) THEN ! !if ( i.ne.151 .and. counter == 0) counter = 1 skip=.true. ! ELSE ! average(ip)=average(ip)+beta_store(ip,i) av_amplitude(ip)=av_amplitude(ip)-beta_store(ip,i) counter=counter+1 !print *, "t2 ipol",ip,"av_amp",av_amplitude(ip) ! ENDIF ! ENDIF ! ENDDO ! average(ip)=average(ip)/counter av_amplitude(ip)=av_amplitude(ip)/counter !print *, "t3 ipol",ip,"av_amp",av_amplitude(ip) ! WRITE(stdout,'(5x,"Average =",3F15.8)') average(ip) WRITE(stdout,'(5x,"Average oscillation amplitude =",F15.8)') av_amplitude(ip) ENDDO ! IF (trim(extrapolation)=="constant") av_amplitude=0 ! ! DO ip=1,n_ipol ! DO i=itermax0,itermax ! IF (mod(i,2)==1) THEN ! beta_store(ip,i)=average(ip)+av_amplitude(ip) gamma_store(ip,i)=average(ip)+av_amplitude(ip) ! ELSE ! beta_store(ip,i)=average(ip)-av_amplitude(ip) gamma_store(ip,i)=average(ip)-av_amplitude(ip) ! ENDIF ! ENDDO ! ENDDO ! ENDIF ! IF (verbosity > -1) THEN ! Write all the coefficients in a file for detailed post-processing DO ip=1,n_ipol IF (n_ipol==3) filename = trim(prefix) // ".beta_term." // trim(int_to_char(ip)) IF (n_ipol==1) filename = trim(prefix) // ".beta_term." // trim(int_to_char(ipol)) filename = trim(tmp_dir) // trim(filename) ! OPEN (17, file = filename, status = 'unknown') ! DO i=1,itermax ! WRITE(17,'(i5,2x,e21.15)') i,beta_store(ip,i) ! ENDDO ! CLOSE(17) ENDDO ENDIF END SUBROUTINE extrapolate !------------------------------------------------ SUBROUTINE calc_chi(freq,broad,chi) ! Calculates the susceptibility, IMPLICIT NONE real(kind=dp), INTENT(in) :: freq real(kind=dp), INTENT(in) :: broad COMPLEX(kind=dp), INTENT(out) :: chi(:,:) omeg_c = cmplx(freq,broad,dp) ! DO ip=1, n_ipol ! a(:) = omeg_c ! DO i=1,itermax-1 ! b(i)=cmplx(-beta_store(ip,i),0.0d0,dp) c(i)=cmplx(-gamma_store(ip,i),0.0d0,dp) ! ENDDO ! r(ip,:) =cmplx(0.0d0,0.0d0,dp) r(ip,1)=cmplx(1.0d0,0.0d0,dp) ! CALL zgtsv(itermax,1,b,a,c,r(ip,:),itermax,info) !|w_t|=(w-L) |1,0,0,...,0| IF(info /= 0) & CALL errore("tddfpt_pp", "Unable to solve tridiagonal system",1) !p=-div.rho' !p= chi . E ! Thus !chi = - ! Notice that brodening has a positive sign, thus the abs. coefficient is Im(tr(chi)) not -Im(Tr(chi)) as usual DO ip2=1,n_ipol chi(ip,ip2)=ZDOTC(itermax,zeta_store(ip,ip2,:),1,r(ip,:),1) chi(ip,ip2)=chi(ip,ip2)*cmplx(norm0(ip),0.0d0,dp) ! The response charge density is defined as 2.*evc0*q, see Eq. (43) in JCP 128, 154105 (2008). The dipole is therefore ! given by 2.*degspin* zeta^T * (w-T^itermax)^-1 * e_1. See also Eq. (15) in that paper. ! the minus sign accounts for the negative electron charge (perturbation is -e E x, rather than E x) chi(ip,ip2)=chi(ip,ip2)*cmplx(-2.d0*degspin, 0.d0, dp) ENDDO ENDDO END SUBROUTINE calc_chi !------------------------------------------------ SUBROUTINE wl_to_color(wavelength,red,green,blue) ! Gives the colour intensity of a given wavelength in terms of red green and blue IMPLICIT NONE real(kind=dp), INTENT(in) :: wavelength real(kind=dp), INTENT(out) :: red,green,blue IF ((wavelength>=380.).and.(wavelength<=440.)) THEN red = -1.*(wavelength-440.)/(440.-380.) green = 0. blue = 1. ENDIF IF ((wavelength>=440.).and.(wavelength<=490.)) THEN red = 0. green = (wavelength-440.)/(490.-440.) blue = 1. ENDIF IF ((wavelength>=490.).and.(wavelength<=510.)) THEN red = 0. green = 1. blue = -1.*(wavelength-510.)/(510.-490.) ENDIF IF ((wavelength>=510.).and.(wavelength<=580.)) THEN red = (wavelength-510.)/(580.-510.) green = 1. blue = 0. ENDIF IF ((wavelength>=580.).and.(wavelength<=645.)) THEN red = 1. green = -1.*(wavelength-645.)/(645.-580.) blue = 0. ENDIF IF ((wavelength>=645.).and.(wavelength<=780.)) THEN red = 1. green = 0. blue = 0. ENDIF END SUBROUTINE wl_to_color !------------------------------------------------ END PROGRAM lr_calculate_spectrum !----------------------------------------------------------------------- TDDFPT/tools/tddfpt_regen_bgz.tcl0000755000700200004540000001256712053145625016236 0ustar marsamoscm#!/bin/sh # the next line restarts using tclsh \ exec tclsh "$0" "$@" proc ::main {argc argv} { global beta_gamma_z_file global pw_output_file get_commandline $argc $argv extract_beta_gamma_z } ########################## #A procedure to read commandline ########################## proc ::get_commandline {argc argv} { global pw_output_file global beta_gamma_z_file if { $argc < 1} { puts stderr "Usage: tddfpt_regen_bgz.tcl \[parameters\]" puts stderr "Parameters:" puts stderr "none at the moment " exit 1 } if { $argc > 0 } { set state first foreach arg $argv { switch -- $state { first { set state flag #check if the infile exists set pw_output_file $arg if { [file exists $pw_output_file] } { puts "using output file $pw_output_file" } else { puts stderr "File $pw_output_file does not exits" exit 1 } } flag { switch -glob -- $arg { default { puts stderr "unknown flag $arg" exit 2 } } } } } } set beta_gamma_z_file "$pw_output_file.beta_gamma_z" } ########################## #Decides where to put the output ########################## proc ::extract_beta_gamma_z {} { global beta_gamma_z_file global pw_output_file global n_step global n_loop global lc_pos global lanc_norm global z1 #read the output file into memory if [catch {open $pw_output_file r} fileId] { puts stderr "Cannot open $pw_output_file: $fileId" exit 1 } set tmpfile [read $fileId] close $fileId #find the number of iterations if {![regexp -linestop -- {Number of Lanczos iterations =\s*([0-9]+)} $tmpfile match n_step]} { puts "Error reading Number of Lanczos steps performed, exiting" exit 2 } puts "The number of Lanczos steps for each loop : $n_step" #find number of loops if {![regexp -all -- {.*tarting Lanczos loop\s+([1-3])} $tmpfile match n_loop ]} { puts "Error reading Number of Lanczos loops performed, exiting" exit 2 } puts "Number of loops : $n_loop" incr n_loop 1 #loop over polarization directions set lc_pos 0 for {set current_loop 1} {$current_loop<$n_loop} {incr current_loop} { #find the initial norm of vectors if {![regexp -start $lc_pos -- {Norm of initial Lanczos vectors=\s+([0-9]+\.[0-9]+)} $tmpfile match lanc_norm ]} { puts "Error reading Norm for loop $current_loop" exit 2 } puts "Norm for loop $current_loop : $lanc_norm" #open the file and put the preliminaries if [catch {open $beta_gamma_z_file.$current_loop w} fileId] { puts stderr "Cannot open $beta_gamma_z_file.$current_loop: $fileId" exit 1 } puts $fileId [format "%12i" $n_step] puts $fileId [format "%19.14f" $lanc_norm] #locate the current loop if {![regexp -indices -start $lc_pos -linestop -- {tarting Lanczos loop\s+[1-3]} $tmpfile match]} { puts "Error locating loop $current_loop" exit 2 } set lc_pos [lindex [split $match] 1] #start reading the indices for {set current_step 1} {$current_step<=$n_step} {incr current_step} { if {![regexp -indices -start $lc_pos -linestop -- "Lanczos iteration:\\s*$current_step" $tmpfile match]} { puts "Error locating step $current_step in loop $current_loop" exit 2 } set lc_pos [lindex [split $match] 1] #puts "Step no $current_step at $lc_pos" #read beta if {![regexp -start $lc_pos -linestop -- {beta.*=(-?[0-9]*\.[0-9]+E[-+]?[0-9]+)} $tmpfile match beta]} { puts "Error locating beta in step $current_step, loop $current_loop" exit 2 } puts $fileId [format "%19.14f" $beta] #read gamma if {![regexp -start $lc_pos -linestop -- {gamma.*=(-?[0-9]*\.[0-9]+E[-+]?[0-9]+)} $tmpfile match gamma]} { puts "Error locating beta in step $current_step, loop $current_loop" exit 2 } puts $fileId [format "%19.14f" $gamma] #read zeta for {set i 1} {$i<$n_loop} {incr i} { if {![regexp -start $lc_pos -linestop -- "z1=\\s+$i\\s+(-?\[0-9\]*\\.\[0-9\]+E\[-+\]?\[0-9\]+)\\s+(-?\[0-9\]*\\.\[0-9\]+E\[-+\]?\[0-9\]+)" $tmpfile match z1i z1r]} { puts "Error locating z1_$i in step $current_step, loop $current_loop" exit 2 } set z1i [format "%21.15E" $z1i] regsub -- {(E[+-])} $z1i {\10} z1i set z1r [format "%21.15E" $z1r] regsub -- {(E[+-])} $z1r {\10} z1r puts $fileId " ($z1i,$z1r)" } } close $fileId } } main $argc $argv