Commit 3c425c38 authored by Alvarez, Gonzalo's avatar Alvarez, Gonzalo
Browse files

additions 

4710: HubbardHolsteinSSH NOT validated!
1600-1601: Kondo trivial tests
112: like 2, but observes while growing environ
parent 7be5e833

oracles/tests/observe112.txt

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DMRG++ version 5.21

PsimagLite version 2.21

observe [features 5.21] 

<gs|c';c|gs>

16 16

0.5 0.426244 -3.57708e-07 -0.173469 1.71447e-07 0.114802 1.02185e-06 -0.0886455 3.96085e-07 0.0745046 -5.74118e-06 -0.066227 9.08175e-06 0.061381 -6.31057e-06 -0.0590112 

0 0.5 0.252775 -1.84799e-07 -0.0586683 4.39226e-07 0.0262034 -3.24909e-06 -0.0142256 3.47057e-06 0.00814152 2.45528e-07 -0.00445674 -4.36418e-06 0.0019494 6.31289e-06 

0 0 0.5 0.367575 -2.061e-07 -0.147283 1.26656e-06 0.100566 3.17317e-06 -0.0803072 2.32897e-07 0.0697692 -4.94389e-06 -0.0640512 4.3612e-06 0.0613814 

0 0 0 0.5 0.278959 -2.25685e-07 -0.0728725 -1.17214e-06 0.0344467 -7.58456e-06 -0.0188905 3.12102e-06 0.0102195 4.95777e-06 -0.00445692 -9.09401e-06 

0 0 0 0 0.5 0.35336 -9.78981e-08 -0.139018 3.58838e-06 0.0958712 6.99182e-06 -0.0781326 -3.07637e-06 0.0697695 -2.68263e-07 -0.0662278 

0 0 0 0 0 0.5 0.287086 -0.000216356 -0.0777102 -8.86259e-06 0.0366876 6.10537e-05 -0.0189602 -8.60493e-05 0.00817251 9.54096e-05 

0 0 0 0 0 0 0.5 0.348685 2.89464e-07 -0.136884 3.4428e-06 0.0958715 7.54124e-06 -0.080307 -3.44504e-06 0.0745044 

0 0 0 0 0 0 0 0.5 0.289343 -2.67833e-06 -0.077537 -3.62856e-06 0.0344479 -2.17122e-06 -0.0142266 -1.60069e-06 

0 0 0 0 0 0 0 0 0.5 0.348685 5.59545e-07 -0.139018 1.17608e-06 0.100566 3.25858e-06 -0.0886453 

0 0 0 0 0 0 0 0 0 0.5 0.287214 -1.86142e-06 -0.0728747 -1.95244e-06 0.0262045 3.14252e-07 

0 0 0 0 0 0 0 0 0 0 0.5 0.35336 3.94476e-07 -0.147283 1.63994e-08 0.114802 

0 0 0 0 0 0 0 0 0 0 0 0.5 0.278901 -0.000122182 -0.0588252 -0.000113476 

0 0 0 0 0 0 0 0 0 0 0 0 0.5 0.367575 1.85252e-07 -0.173469 

0 0 0 0 0 0 0 0 0 0 0 0 0 0.5 0.252775 3.51437e-07 

0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.5 0.426244 

0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.5 

<gs|z;z|gs>

16 16

0.5 -0.363367 -9.33977e-08 -0.0601816 -4.4398e-07 -0.0263519 3.76471e-05 -0.0157473 -3.09434e-05 -0.0111337 -7.70748e-05 -0.00876303 -7.3849e-05 -0.00745865 -3.53024e-05 -0.00681692 

0 0.5 -0.12779 -1.71937e-07 -0.00688251 -1.3138e-05 -0.0013856 2.4942e-05 -0.00036409 1.63549e-06 -0.000103408 -2.08971e-05 -2.74602e-05 -3.19518e-05 -4.85251e-06 -3.53664e-05 

0 0 0.5 -0.270223 -1.43097e-06 -0.0433722 -5.82714e-05 -0.02018 5.15739e-05 -0.0129069 -1.31693e-05 -0.00976847 -5.05761e-05 -0.00819679 -3.18847e-05 -0.0074589 

0 0 0 0.5 -0.155637 -5.12867e-06 -0.0105822 -6.3696e-05 -0.0024006 4.31187e-05 -0.000637403 6.54831e-07 -0.000161711 -5.06003e-05 -2.7462e-05 -7.3872e-05 

0 0 0 0 0.5 -0.249726 -7.22325e-06 -0.0386173 -9.86805e-05 -0.0183194 5.09659e-05 -0.0122093 6.86289e-07 -0.00976848 -2.0825e-05 -0.0087633 

0 0 0 0 0 0.5 -0.164985 -1.15789e-05 -0.0119485 -0.000104841 -0.00270207 5.08738e-05 -0.00063742 -1.31119e-05 -0.000103419 -7.69755e-05 

0 0 0 0 0 0 0.5 -0.243162 -1.30883e-05 -0.0374248 -0.00010486 -0.0183193 4.30538e-05 -0.0129068 1.68157e-06 -0.0111339 

0 0 0 0 0 0 0 0.5 -0.167439 -1.30899e-05 -0.0119484 -9.88358e-05 -0.00240073 5.1612e-05 -0.000364155 -3.07634e-05 

0 0 0 0 0 0 0 0 0.5 -0.243162 -1.16201e-05 -0.0386172 -6.36626e-05 -0.0201801 2.48907e-05 -0.0157472 

0 0 0 0 0 0 0 0 0 0.5 -0.164985 -7.25307e-06 -0.0105821 -5.84811e-05 -0.00138576 3.78519e-05 

0 0 0 0 0 0 0 0 0 0 0.5 -0.249726 -5.18536e-06 -0.043372 -1.31372e-05 -0.0263519 

0 0 0 0 0 0 0 0 0 0 0 0.5 -0.155637 -1.44813e-06 -0.00688252 -4.60585e-07 

0 0 0 0 0 0 0 0 0 0 0 0 0.5 -0.270223 -1.73502e-07 -0.0601815 

0 0 0 0 0 0 0 0 0 0 0 0 0 0.5 -0.12779 -9.4443e-08 

0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.5 -0.363367 

0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.5 

<gs|n;n|gs>

16 16

1.5 0.636635 1 0.93982 1 0.973652 1.00004 0.984256 0.999967 0.988867 0.999925 0.991239 0.999926 0.992543 0.999966 0.993185 

0 1.5 0.872211 1 0.993119 0.999984 0.998619 1.00002 0.999638 1 0.999897 0.999978 0.999973 0.999966 0.999995 0.999963 

0 0 1.5 0.729779 1 0.95663 0.999942 0.979823 1.00005 0.987093 0.999988 0.990233 0.999949 0.991804 0.999969 0.992543 

0 0 0 1.5 0.844365 0.999995 0.989419 0.999931 0.997608 1.00004 0.999364 0.999998 0.999839 0.999947 0.999973 0.999924 

0 0 0 0 1.5 0.750275 0.999994 0.961387 0.999899 0.981682 1.00005 0.987792 0.999999 0.990232 0.999979 0.991237 

0 0 0 0 0 1.5 0.835017 0.999988 0.988052 0.999898 0.997292 1.00005 0.999364 0.999986 0.999897 0.999922 

0 0 0 0 0 0 1.5 0.756839 0.999988 0.962573 0.999899 0.981681 1.00004 0.987092 1 0.988865 

0 0 0 0 0 0 0 1.5 0.832561 0.999987 0.988052 0.999896 0.997607 1.00005 0.999638 0.999964 

0 0 0 0 0 0 0 0 1.5 0.756838 0.999988 0.961386 0.999931 0.979821 1.00002 0.984253 

0 0 0 0 0 0 0 0 0 1.5 0.835015 0.999991 0.989418 0.999938 0.998617 1.00003 

0 0 0 0 0 0 0 0 0 0 1.5 0.750273 0.999994 0.956627 0.999984 0.973648 

0 0 0 0 0 0 0 0 0 0 0 1.5 0.844362 0.999996 0.993117 0.999997 

0 0 0 0 0 0 0 0 0 0 0 0 1.5 0.729776 0.999999 0.939817 

0 0 0 0 0 0 0 0 0 0 0 0 0 1.5 0.872208 0.999997 

0 0 0 0 0 0 0 0 0 0 0 0 0 0 1.5 0.636632 

0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1.5

oracles/tests/runForinput112.cout

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oracles/tests/runForinput1600.cout

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oracles/tests/runForinput4710.cout

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Copyright (c) 2009-2016-2018, UT-Battelle, LLC

All rights reserved



[DMRG++, Version 5.]



---------------------------------------------------------

THE SOFTWARE IS SUPPLIED BY THE COPYRIGHT HOLDERS AND

CONTRIBUTORS "AS IS" AND ANY EXPRESS OR IMPLIED

WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED

WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A

PARTICULAR PURPOSE ARE DISCLAIMED.



Please see full open source license included in file LICENSE.

---------------------------------------------------------



DMRG++ version 5.27

PsimagLite version 2.27

DMRG++ [features 5.27] 

You should add a Term0=HoppingFermionic for this term to your input

You should add a Term1=HoppingBosonic for this term to your input

HubbardHolstein: SSH term in use.

WaveFunctionTransfLocal [0]: Constructing Local

RunID=281308938284734995624

DmrgSolver [0]: Turning the engine on

DmrgSolver [0]: Infinite-loop: step=0 ( of 1),  size of blk. added=1

addHamiltonianConnection [0]: starting clock 

addHamiltonianConnection [0]: stopping clock 

addHamiltonianConnection [0]: starting clock 

addHamiltonianConnection [0]: stopping clock 

DmrgSolver [0]: Growth done.

LeftRightSuper [0]: Infinite: left-block basis=64, right-block basis=64 sites=2+2

notReallySort [0]: starting clock n= 4096

notReallySort [0]: stopping clock patches= 25

Diag. [0]: Setting up Hamiltonian basis of size=4096

WaveFunctionTransf [0]: Yes, I'm awake, but there's nothing heavy to do now

Diag. [0]: About to diag. sector with quantumSector=electrons=2 other=1,  jmPair=0 0

HamiltonianConnection [0]: LinkProductStructSize=12

HamiltonianConnection [0]: PthreadsTheoreticalLimitForThisPart=14

Diag. [0]: I will now diagonalize a matrix of size=256

KronMatrix [0]: KronMatrix: Hamiltonian sizes=256 256 loadBalance false

LanczosSolver [0]: Constructing... mat.rank=256 maximum steps=200 maximum eps=1e-12 requested

LanczosVectors [0]: lotaMemory_=true

LanczosSolver [0]: Decomposition done for mat.rank=256 after 200 steps, actual eps=0

LanczosSolver [0]: WARNING: Maximum number of steps used. Increasing this maximum is recommended.

LanczosSolver [0]: Found lowest eigenvalue= -196.861 after 200 iterations,  orig. norm=1

Diag. [0]: Ground state energy= -196.861

Diag. [0]: Found targetted symmetry sector in partition 3 of size=256

Diag. [0]: Norm of vector is 0.0537435 and quantum numbers are electrons=2 other=1,  jmPair=0 0

Diag. [0]: Number of Sectors found 1

DensityMatrixLocal [1]: Init partition for all targets

DensityMatrixLocal [1]: Done with init partition

Truncation [1]: Not changing kept states=100

Discarded weight (Truncation error): 0

Truncation [1]: EntropyVonNeumann= 0.0241329; ReyniIndex= 2 EntropyReyni=13.8265

Truncation [1]: done with entanglement

DensityMatrixLocal [1]: Init partition for all targets

DensityMatrixLocal [1]: Done with init partition

Truncation [1]: Not changing kept states=100

Discarded weight (Truncation error): 0

Truncation [1]: EntropyVonNeumann= 0.0241329; ReyniIndex= 2 EntropyReyni=13.8265

Truncation [1]: done with entanglement

Truncation [1]: Truncating transform...

WaveFunctionTransf [1]: OK, pushing option=2 and stage=0

Truncation [1]: new size of basis=64 transform is 64 x 64 with 9 symmetry blocks

Truncation [1]: Truncating transform...

WaveFunctionTransf [1]: OK, pushing option=1 and stage=0

Truncation [1]: new size of basis=64 transform is 64 x 64 with 9 blocks

DmrgSolver [1]: Current virtual memory is 138168 kB maximum was 203976 kB

DmrgSolver [1]: Infinite dmrg loop has been done!

DmrgSolver [1]: Finite loop number 0 with l=1 keptStates=200. 3 more loops to go.

addHamiltonianConnection [1]: starting clock 

addHamiltonianConnection [1]: stopping clock 

LeftRightSuper [1]: finite: left-block basis=512, right-block basis=8 sites=3+1

WaveFunctionTransf [1]: Window open, ready to transform vectors

Diag. [1]: Setting up Hamiltonian basis of size=4096

WaveFunctionTransfLocal [1]:  Destination sectors 1 Source sectors 1

WaveFunctionTransf [1]: Transformation completed 

Diag. [1]: About to diag. sector with quantumSector=electrons=2 other=1,  jmPair=0 0

HamiltonianConnection [1]: LinkProductStructSize=12

HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=14

Diag. [1]: I will now diagonalize a matrix of size=256

KronMatrix [1]: KronMatrix: Hamiltonian sizes=256 256 loadBalance false

LanczosSolver [1]: Constructing... mat.rank=256 maximum steps=200 maximum eps=1e-12 requested

LanczosVectors [1]: lotaMemory_=true

LanczosSolver [1]: Decomposition done for mat.rank=256 after 200 steps, actual eps=0

LanczosSolver [1]: WARNING: Maximum number of steps used. Increasing this maximum is recommended.

LanczosSolver [1]: Found lowest eigenvalue= -206.031 after 200 iterations,  orig. norm=1

Diag. [1]: Ground state energy= -206.031

Diag. [1]: Found targetted symmetry sector in partition 3 of size=256

Diag. [1]: Norm of vector is 0.0543568 and quantum numbers are electrons=2 other=1,  jmPair=0 0

Diag. [1]: Number of Sectors found 1

WaveFunctionTransf [1]: Window closed, no more transformations, please

Truncation [1]: for Environment

DensityMatrixLocal [1]: Init partition for all targets

DensityMatrixLocal [1]: Done with init partition

Truncation [1]: Not changing kept states=200

Discarded weight (Truncation error): 2.39527e-18

Truncation [1]: EntropyVonNeumann= 0.0223735; ReyniIndex= 2 EntropyReyni=13.325

Truncation [1]: done with entanglement

Truncation [1]: Truncating transform...

BasisWithOperators.System [1]: Truncating indices...

BasisWithOperators.System [1]: Done with changeBasis

WaveFunctionTransf [1]: OK, pushing option=2 and stage=2

Truncation [1]: new size of basis=200 transform is 512 x 200 with 16 symmetry blocks

DmrgSolver [1]: Finite loop number 1 with l=-2 keptStates=200. 2 more loops to go.

addHamiltonianConnection [1]: starting clock 

addHamiltonianConnection [1]: stopping clock 

LeftRightSuper [1]: finite: left-block basis=64, right-block basis=64 sites=2+2

notReallySort [1]: starting clock n= 4096

notReallySort [1]: stopping clock patches= 25

WaveFunctionTransf [1]: Window open, ready to transform vectors

Diag. [1]: Setting up Hamiltonian basis of size=4096

WaveFunctionTransfLocal [1]:  We're bouncing on the right, so buckle up!

WaveFunctionTransf [1]: Transformation completed 

Diag. [1]: About to diag. sector with quantumSector=electrons=2 other=1,  jmPair=0 0

HamiltonianConnection [1]: LinkProductStructSize=12

HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=14

Diag. [1]: I will now diagonalize a matrix of size=256

KronMatrix [1]: KronMatrix: Hamiltonian sizes=256 256 loadBalance false

LanczosSolver [1]: Constructing... mat.rank=256 maximum steps=200 maximum eps=1e-12 requested

LanczosVectors [1]: lotaMemory_=true

LanczosSolver [1]: Decomposition done for mat.rank=256 after 200 steps, actual eps=0

LanczosSolver [1]: WARNING: Maximum number of steps used. Increasing this maximum is recommended.

LanczosSolver [1]: Found lowest eigenvalue= -234.818 after 200 iterations,  orig. norm=1

Diag. [1]: Ground state energy= -234.818

Diag. [1]: Found targetted symmetry sector in partition 3 of size=256

Diag. [1]: Norm of vector is 0.0502812 and quantum numbers are electrons=2 other=1,  jmPair=0 0

Diag. [1]: Number of Sectors found 1

WaveFunctionTransf [1]: Window closed, no more transformations, please

Truncation [1]: for System

DensityMatrixLocal [1]: Init partition for all targets

DensityMatrixLocal [1]: Done with init partition

Truncation [1]: Not changing kept states=200

Discarded weight (Truncation error): 0

Truncation [1]: EntropyVonNeumann= 0.0212036; ReyniIndex= 2 EntropyReyni=14.0685

Truncation [1]: done with entanglement

Truncation [1]: Truncating transform...

WaveFunctionTransf [1]: OK, pushing option=1 and stage=1

Truncation [1]: new size of basis=64 transform is 64 x 64 with 9 blocks

DmrgSolver [1]: Current virtual memory is 140212 kB maximum was 203976 kB

addHamiltonianConnection [1]: starting clock 

addHamiltonianConnection [1]: stopping clock 

LeftRightSuper [1]: finite: left-block basis=8, right-block basis=512 sites=1+3

WaveFunctionTransf [1]: Window open, ready to transform vectors

Diag. [1]: Setting up Hamiltonian basis of size=4096

WaveFunctionTransf [1]: Transformation completed 

Diag. [1]: About to diag. sector with quantumSector=electrons=2 other=1,  jmPair=0 0

HamiltonianConnection [1]: LinkProductStructSize=12

HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=14

Diag. [1]: I will now diagonalize a matrix of size=256

KronMatrix [1]: KronMatrix: Hamiltonian sizes=256 256 loadBalance false

LanczosSolver [1]: Constructing... mat.rank=256 maximum steps=200 maximum eps=1e-12 requested

LanczosVectors [1]: lotaMemory_=true

LanczosSolver [1]: Decomposition done for mat.rank=256 after 200 steps, actual eps=0

LanczosSolver [1]: WARNING: Maximum number of steps used. Increasing this maximum is recommended.

LanczosSolver [1]: Found lowest eigenvalue= -247.898 after 200 iterations,  orig. norm=1

Diag. [1]: Ground state energy= -247.898

Diag. [1]: Found targetted symmetry sector in partition 3 of size=256

Diag. [1]: Norm of vector is 0.0507653 and quantum numbers are electrons=2 other=1,  jmPair=0 0

Diag. [1]: Number of Sectors found 1

WaveFunctionTransf [1]: Window closed, no more transformations, please

Truncation [1]: for System

DensityMatrixLocal [1]: Init partition for all targets

DensityMatrixLocal [1]: Done with init partition

Truncation [1]: Not changing kept states=200

Discarded weight (Truncation error): 3.12721e-18

Truncation [1]: EntropyVonNeumann= 0.0197479; ReyniIndex= 2 EntropyReyni=13.5329

Truncation [1]: done with entanglement

Truncation [1]: Truncating transform...

BasisWithOperators.Environ [1]: Truncating indices...

BasisWithOperators.Environ [1]: Done with changeBasis

WaveFunctionTransf [1]: OK, pushing option=1 and stage=1

Truncation [1]: new size of basis=200 transform is 512 x 200 with 16 blocks

DmrgSolver [1]: Finite loop number 2 with l=2 keptStates=200. 1 more loops to go.

addHamiltonianConnection [1]: starting clock 

addHamiltonianConnection [1]: stopping clock 

LeftRightSuper [1]: finite: left-block basis=64, right-block basis=64 sites=2+2

notReallySort [1]: starting clock n= 4096

notReallySort [1]: stopping clock patches= 25

WaveFunctionTransf [1]: Window open, ready to transform vectors

Diag. [1]: Setting up Hamiltonian basis of size=4096

WaveFunctionTransfLocal [1]:  We're bouncing on the left, so buckle up!

WaveFunctionTransf [1]: Transformation completed 

Diag. [1]: About to diag. sector with quantumSector=electrons=2 other=1,  jmPair=0 0

HamiltonianConnection [1]: LinkProductStructSize=12

HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=14

Diag. [1]: I will now diagonalize a matrix of size=256

KronMatrix [1]: KronMatrix: Hamiltonian sizes=256 256 loadBalance false

LanczosSolver [1]: Constructing... mat.rank=256 maximum steps=200 maximum eps=1e-12 requested

LanczosVectors [1]: lotaMemory_=true

LanczosSolver [1]: Decomposition done for mat.rank=256 after 200 steps, actual eps=0

LanczosSolver [1]: WARNING: Maximum number of steps used. Increasing this maximum is recommended.

LanczosSolver [1]: Found lowest eigenvalue= -250.145 after 200 iterations,  orig. norm=1

Diag. [1]: Ground state energy= -250.145

Diag. [1]: Found targetted symmetry sector in partition 3 of size=256

Diag. [1]: Norm of vector is 0.0509406 and quantum numbers are electrons=2 other=1,  jmPair=0 0

Diag. [1]: Number of Sectors found 1

WaveFunctionTransf [1]: Window closed, no more transformations, please

Truncation [1]: for Environment

DensityMatrixLocal [1]: Init partition for all targets

DensityMatrixLocal [1]: Done with init partition

Truncation [1]: Not changing kept states=200

Discarded weight (Truncation error): 0

Truncation [1]: EntropyVonNeumann= 0.0222026; ReyniIndex= 2 EntropyReyni=14.2611

Truncation [1]: done with entanglement

Truncation [1]: Truncating transform...

WaveFunctionTransf [1]: OK, pushing option=2 and stage=2

Truncation [1]: new size of basis=64 transform is 64 x 64 with 9 symmetry blocks

DmrgSolver [1]: Current virtual memory is 141016 kB maximum was 203976 kB

addHamiltonianConnection [1]: starting clock 

addHamiltonianConnection [1]: stopping clock 

LeftRightSuper [1]: finite: left-block basis=512, right-block basis=8 sites=3+1

WaveFunctionTransf [1]: Window open, ready to transform vectors

Diag. [1]: Setting up Hamiltonian basis of size=4096

WaveFunctionTransf [1]: Transformation completed 

Diag. [1]: About to diag. sector with quantumSector=electrons=2 other=1,  jmPair=0 0

HamiltonianConnection [1]: LinkProductStructSize=12

HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=14

Diag. [1]: I will now diagonalize a matrix of size=256

KronMatrix [1]: KronMatrix: Hamiltonian sizes=256 256 loadBalance false

LanczosSolver [1]: Constructing... mat.rank=256 maximum steps=200 maximum eps=1e-12 requested

LanczosVectors [1]: lotaMemory_=true

LanczosSolver [1]: Decomposition done for mat.rank=256 after 200 steps, actual eps=0

LanczosSolver [1]: WARNING: Maximum number of steps used. Increasing this maximum is recommended.

LanczosSolver [1]: Found lowest eigenvalue= -252.092 after 200 iterations,  orig. norm=1

Diag. [1]: Ground state energy= -252.092

Diag. [1]: Found targetted symmetry sector in partition 3 of size=256

Diag. [1]: Norm of vector is 0.0563021 and quantum numbers are electrons=2 other=1,  jmPair=0 0

Diag. [1]: Number of Sectors found 1

WaveFunctionTransf [1]: Window closed, no more transformations, please

Truncation [1]: for Environment

DensityMatrixLocal [1]: Init partition for all targets

DensityMatrixLocal [1]: Done with init partition

Truncation [1]: Not changing kept states=200

Discarded weight (Truncation error): 3.54055e-18

Truncation [1]: EntropyVonNeumann= 0.0235745; ReyniIndex= 2 EntropyReyni=13.1079

Truncation [1]: done with entanglement

Truncation [1]: Truncating transform...

BasisWithOperators.System [1]: Truncating indices...

BasisWithOperators.System [1]: Done with changeBasis

WaveFunctionTransf [1]: OK, pushing option=2 and stage=2

Truncation [1]: new size of basis=200 transform is 512 x 200 with 16 symmetry blocks

Checkpoint [1]: Saving pS and pE...

TargetingCommon [1]: Saving state...

DmrgSolver [1]: Turning off the engine.

Checkpoint [1]: Writing sys. and env. stacks to disk...