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Update reference in sample/
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‎config.diff

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‎samples/Expert/Hubbard/square/FullDiag.out

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9@P~~~9@P Version 2.0.1
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9@P~~~9@P Version 2.0.3
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‎samples/Expert/Hubbard/square/Lanczos.out

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9@P~~~9@P Version 2.0.3
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@@ -143,9 +143,9 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@
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Accuracy check !!!
145145
LanczosEnergy = -1.02529529552636e+01
146-
EnergyByVec = -1.02483096841795e+01
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EnergyByVec = -1.02483096841794e+01
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diff_ene = 4.52871587764213e-04
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var = 8.99882399894936e-04
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var = 8.99882399895439e-04
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Accuracy of Lanczos vectors is NOT enough
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Start: Calculate EigenVector by CG method.
@@ -156,8 +156,8 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@
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CG Accuracy check !!!
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LanczosEnergy = -1.02529529552636e+01
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EnergyByVec = -1.02529529552636e+01
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diff_ene = 1.21277235251706e-15
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var = 2.33900515884144e-16
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diff_ene = 1.90578512538395e-15
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var = 4.05549177426655e-16
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###### End : Calculate Lanczos EigenVec. ######

‎samples/Expert/Hubbard/square/TPQ.out

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9@P~~~9@P Version 2.0.1
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9@P~~~9@P Version 2.0.3
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step_i/total_step=1800/2000
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###### End : TPQCalculation. ######
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Finish: Elapsed time is 17 [s].
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Finish: Elapsed time is 18 [s].

‎samples/Expert/Hubbard/square/output_Lanczos/zvo_energy.dat

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Energy -10.2529529552635861
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Doublon 1.0444442739280873
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Energy -10.2529529552635914
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Doublon 1.0444442739280877
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Sz 0.0000000000000000

‎samples/Expert/Hubbard/square/output_TPQ/Norm_rand0.dat

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‎samples/Expert/Hubbard/square/output_TPQ/Norm_rand1.dat

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‎samples/Expert/Hubbard/square/output_TPQ/Norm_rand2.dat

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‎samples/Expert/Hubbard/square/output_TPQ/Norm_rand3.dat

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‎samples/Expert/Hubbard/square/output_TPQ/Norm_rand4.dat

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‎samples/Expert/Hubbard/square/output_TPQ/SS_rand0.dat

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‎samples/Expert/Hubbard/square/output_TPQ/SS_rand1.dat

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‎samples/Expert/Hubbard/square/output_TPQ/SS_rand2.dat

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‎samples/Expert/Hubbard/square/output_TPQ/SS_rand3.dat

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‎samples/Expert/Hubbard/square/output_TPQ/SS_rand4.dat

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‎samples/Expert/Hubbard/triangular/FullDiag.out

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9@P~~~9@P Version 2.0.1
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9@P~~~9@P Version 2.0.3
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‎samples/Expert/Hubbard/triangular/Lanczos.out

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End : Calculate Energy.
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Accuracy check !!!
153-
LanczosEnergy = -1.04543987874415e+01
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LanczosEnergy = -1.04543987874416e+01
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EnergyByVec = -1.04502678467302e+01
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diff_ene = 3.95139002758536e-04
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var = 8.01780477652422e-04
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diff_ene = 3.95139002758876e-04
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var = 8.01780477652420e-04
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Accuracy of Lanczos vectors is NOT enough
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Start: Calculate EigenVector by CG method.
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End : Calculate Energy.
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CG Accuracy check !!!
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LanczosEnergy = -1.04543987874415e+01
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LanczosEnergy = -1.04543987874416e+01
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EnergyByVec = -1.04543987874416e+01
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diff_ene = 1.18940343951092e-15
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var = 1.95710645729447e-16
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var = 2.60047133120041e-16
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###### End : Calculate Lanczos EigenVec. ######

‎samples/Expert/Hubbard/triangular/TPQ.out

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‎samples/Expert/Hubbard/triangular/output_Lanczos/zvo_energy.dat

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Energy -10.4543987874415620
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Doublon 0.9947040935505032
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Energy -10.4543987874415638
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Doublon 0.9947040935505035
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Sz 0.0000000000000000

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