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Update reference in sample/
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@mitsuaki1987
mitsuaki1987 committed Aug 7, 2017
1 parent 8b6e3de commit b66ca71
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Showing 215 changed files with 206,036 additions and 206,716 deletions.
680 changes: 0 additions & 680 deletions config.diff
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2 changes: 1 addition & 1 deletion samples/Expert/Hubbard/square/FullDiag.out
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Expand Up @@ -9,7 +9,7 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@
~@@b @@@@@@@ ,@@~ @@ @@ @@@@@@@@
~@@@m,,@@@@@@@@@ ,m@~` @@ @@ @@
~~9@@@@@@@@@ ~
9@P~~~9@P Version 2.0.1
9@P~~~9@P Version 2.0.3



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10 changes: 5 additions & 5 deletions samples/Expert/Hubbard/square/Lanczos.out
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Expand Up @@ -9,7 +9,7 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@
~@@b @@@@@@@ ,@@~ @@ @@ @@@@@@@@
~@@@m,,@@@@@@@@@ ,m@~` @@ @@ @@
~~9@@@@@@@@@ ~
9@P~~~9@P Version 2.0.1
9@P~~~9@P Version 2.0.3



Expand Down Expand Up @@ -143,9 +143,9 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@

Accuracy check !!!
LanczosEnergy = -1.02529529552636e+01
EnergyByVec = -1.02483096841795e+01
EnergyByVec = -1.02483096841794e+01
diff_ene = 4.52871587764213e-04
var = 8.99882399894936e-04
var = 8.99882399895439e-04
Accuracy of Lanczos vectors is NOT enough

Start: Calculate EigenVector by CG method.
Expand All @@ -156,8 +156,8 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@
CG Accuracy check !!!
LanczosEnergy = -1.02529529552636e+01
EnergyByVec = -1.02529529552636e+01
diff_ene = 1.21277235251706e-15
var = 2.33900515884144e-16
diff_ene = 1.90578512538395e-15
var = 4.05549177426655e-16


###### End : Calculate Lanczos EigenVec. ######
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4 changes: 2 additions & 2 deletions samples/Expert/Hubbard/square/TPQ.out
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Expand Up @@ -9,7 +9,7 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@
~@@b @@@@@@@ ,@@~ @@ @@ @@@@@@@@
~@@@m,,@@@@@@@@@ ,m@~` @@ @@ @@
~~9@@@@@@@@@ ~
9@P~~~9@P Version 2.0.1
9@P~~~9@P Version 2.0.3



Expand Down Expand Up @@ -143,4 +143,4 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@
step_i/total_step=1800/2000
###### End : TPQCalculation. ######

Finish: Elapsed time is 17 [s].
Finish: Elapsed time is 18 [s].
4 changes: 2 additions & 2 deletions samples/Expert/Hubbard/square/output_Lanczos/zvo_energy.dat
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@@ -1,3 +1,3 @@
Energy -10.2529529552635861
Doublon 1.0444442739280873
Energy -10.2529529552635914
Doublon 1.0444442739280877
Sz 0.0000000000000000
1,824 changes: 912 additions & 912 deletions samples/Expert/Hubbard/square/output_TPQ/Norm_rand0.dat
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1,892 changes: 946 additions & 946 deletions samples/Expert/Hubbard/square/output_TPQ/Norm_rand1.dat
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1,940 changes: 970 additions & 970 deletions samples/Expert/Hubbard/square/output_TPQ/Norm_rand2.dat
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1,834 changes: 917 additions & 917 deletions samples/Expert/Hubbard/square/output_TPQ/Norm_rand3.dat
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1,808 changes: 904 additions & 904 deletions samples/Expert/Hubbard/square/output_TPQ/Norm_rand4.dat
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3,624 changes: 1,812 additions & 1,812 deletions samples/Expert/Hubbard/square/output_TPQ/SS_rand0.dat
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3,648 changes: 1,824 additions & 1,824 deletions samples/Expert/Hubbard/square/output_TPQ/SS_rand1.dat
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3,720 changes: 1,860 additions & 1,860 deletions samples/Expert/Hubbard/square/output_TPQ/SS_rand2.dat
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3,578 changes: 1,789 additions & 1,789 deletions samples/Expert/Hubbard/square/output_TPQ/SS_rand3.dat
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3,578 changes: 1,789 additions & 1,789 deletions samples/Expert/Hubbard/square/output_TPQ/SS_rand4.dat
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2 changes: 1 addition & 1 deletion samples/Expert/Hubbard/triangular/FullDiag.out
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Expand Up @@ -9,7 +9,7 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@
~@@b @@@@@@@ ,@@~ @@ @@ @@@@@@@@
~@@@m,,@@@@@@@@@ ,m@~` @@ @@ @@
~~9@@@@@@@@@ ~
9@P~~~9@P Version 2.0.1
9@P~~~9@P Version 2.0.3



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12 changes: 6 additions & 6 deletions samples/Expert/Hubbard/triangular/Lanczos.out
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Expand Up @@ -9,7 +9,7 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@
~@@b @@@@@@@ ,@@~ @@ @@ @@@@@@@@
~@@@m,,@@@@@@@@@ ,m@~` @@ @@ @@
~~9@@@@@@@@@ ~
9@P~~~9@P Version 2.0.1
9@P~~~9@P Version 2.0.3



Expand Down Expand Up @@ -150,10 +150,10 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@
End : Calculate Energy.

Accuracy check !!!
LanczosEnergy = -1.04543987874415e+01
LanczosEnergy = -1.04543987874416e+01
EnergyByVec = -1.04502678467302e+01
diff_ene = 3.95139002758536e-04
var = 8.01780477652422e-04
diff_ene = 3.95139002758876e-04
var = 8.01780477652420e-04
Accuracy of Lanczos vectors is NOT enough

Start: Calculate EigenVector by CG method.
Expand All @@ -162,10 +162,10 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@
End : Calculate Energy.

CG Accuracy check !!!
LanczosEnergy = -1.04543987874415e+01
LanczosEnergy = -1.04543987874416e+01
EnergyByVec = -1.04543987874416e+01
diff_ene = 1.18940343951092e-15
var = 1.95710645729447e-16
var = 2.60047133120041e-16


###### End : Calculate Lanczos EigenVec. ######
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2 changes: 1 addition & 1 deletion samples/Expert/Hubbard/triangular/TPQ.out
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Expand Up @@ -9,7 +9,7 @@ P@ 9@@@@@@@@@@@@@@@@@P @~ @@@@@@@@@@@@@@ @@ @@ @@
~@@b @@@@@@@ ,@@~ @@ @@ @@@@@@@@
~@@@m,,@@@@@@@@@ ,m@~` @@ @@ @@
~~9@@@@@@@@@ ~
9@P~~~9@P Version 2.0.1
9@P~~~9@P Version 2.0.3



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4 changes: 2 additions & 2 deletions samples/Expert/Hubbard/triangular/output_Lanczos/zvo_energy.dat
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@@ -1,3 +1,3 @@
Energy -10.4543987874415620
Doublon 0.9947040935505032
Energy -10.4543987874415638
Doublon 0.9947040935505035
Sz 0.0000000000000000
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