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

[DMRG++, Version 6.01]

---------------------------------------------------------
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 6.01 28f86299861952cb4953d8ae023899439589904d +M
PsimagLite version 3.01 7a6ee8e7543bc68fccaada7fb258aebf7471083b +M
DMRG++ [features 6.01] [BOOST ]
Compiled MicroArchitecture is AMD
Running on MicroArchitecture Intel
WARNING: Compiled MicroArchitecture is DIFFERENT than Running one
PsiApp: CmdLine: ./dmrg -f ../inputs/input2500.ain 
PsiApp::echoBase64: Echo of ../inputs/input2500.ain in base64
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
TargetElectronsTotal=4
TargetSzPlusConst=12
FiniteLoops=[Fri Nov 12 18:28:12 2021
Hostname: localhost.localdomain
RunID=11552800020819071627
UnixTimeStart=1636759692
SizeType=8
DmrgSolver [0.015]: Turning the engine on
FiniteLoops printing starts
3 100 0
-6 100 0
FiniteLoops printing ends
 No explicit targeting found, asumming GroundStateTargeting
WARNING: No intent found (given your Intent)
ApplyOperatorExpression [0.022]: Number of target vectors is now 0
DmrgSolver [0.022]: Infinite-loop: step=0 ( of 3),  size of blk. added=1
setToProduct [0.022]: starting clock 3x3
setToProduct [0.022]: stopping clock 
addHamiltonianConnection [0.022]: starting clock 
addHamiltonianConnection [0.022]: stopping clock 
setToProduct [0.022]: starting clock 3x3
setToProduct [0.022]: stopping clock 
addHamiltonianConnection [0.023]: starting clock 
addHamiltonianConnection [0.023]: stopping clock 
DmrgSolver [0.023]: Growth done.
LeftRightSuper [0.023]: Infinite: left-block basis=9, right-block basis=9 sites=2+2
setToProduct [0.023]: starting clock 9x9
setToProduct [0.023]: stopping clock 
Diagonalization [0.023]: starting clock
Diag. [0.023]: Setting up Hamiltonian basis of size=81
Diag. [0.023]: About to diag. sector with quantumSector=oddElectrons=0 other=2,6,  jmPair=0 0 and numberOfExcited=1
Engine/TargetingBase.h:323 sectorIndex=0 e=0
WaveFunctionTransf [0.023]: Yes, I'm awake, but there's nothing heavy to do now
HamiltonianConnection [0.023]: LinkProductStructSize=16
HamiltonianConnection [0.023]: PthreadsTheoreticalLimitForThisPart=18
Diag. [0.023]: I will now diagonalize a matrix of size=6
InitKronBase [0.023]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 1
convertXcYcArrays [0.023]: starting clock
convertXcYcArrays [0.023]: stopping clock 
KronMatrix [0.023]: KronMatrix: Hamiltonian sizes=6 6 loadBalance false
LanczosCore [0.023]: Constructing... mat.rank=6 maximum steps=200 maximum eps=1e-12 requested
LanczosVectors [0.023]: lotaMemory_=true
LanczosCore [0.024]: Decomposition done for mat.rank=6 after 5 steps, actual eps=0.000238348
Diag. [0.024]: Found lowest eigenvalue= -2.02205
DeltaClock matrixVectorProduct 0.000517
Diag. [0.024]:  Sector[0]=12 excited=0 sector energy = -2.02205
Diag. [0.024]: Found targetted symmetry sector in partition 0 of size=6
Diag. [0.024]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=2,6,  jmPair=0 0
Diag. [0.024]: Number of Sectors found 1 for numberOfExcited=1
NOT ALL OPERATORS APPLIED YET
Diagonalization [0.024]: stopping clock 
TruncationChangeBasis [0.024]: starting clock
DensityMatrixSvdCtor [0.024]: starting clock
DensityMatrixSvdCtor [0.024]: stopping clock Found 3 groups on left or right
DensityMatrixSvdDiag [0.024]: starting clock
DensityMatrixSvdDiag [0.024]: stopping clock 
Truncation [0.024]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.024]: Not changing kept states=60
Truncation [0.024]: Discarded weight (Truncation error): 0
Operators [0.025]: Operators that were rotated= 8
WaveFunctionTransf [0.025]: OK, pushing option=EXPAND_SYSTEM and stage=INFINITE
Truncation [0.025]: new size of basis=9 transform is 9 x 9 with 6 symmetry blocks
DensityMatrixSvdCtor [0.025]: starting clock
DensityMatrixSvdCtor [0.025]: stopping clock Found 3 groups on left or right
DensityMatrixSvdDiag [0.025]: starting clock
DensityMatrixSvdDiag [0.025]: stopping clock 
Truncation [0.025]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.025]: Not changing kept states=60
Truncation [0.025]: Discarded weight (Truncation error): 0
Operators [0.025]: Operators that were rotated= 8
WaveFunctionTransf [0.025]: OK, pushing option=EXPAND_ENVIRON and stage=INFINITE
Truncation [0.025]: new size of basis=9 transform is 9 x 9 with 6 symmetry blocks
TruncationChangeBasis [0.025]: stopping clock 
DmrgSolver [0.025]: Current virtual memory is 110684 kB maximum was 176084 kB
DmrgSolver [0.025]: Infinite-loop: step=1 ( of 3),  size of blk. added=1
setToProduct [0.025]: starting clock 9x3
setToProduct [0.025]: stopping clock 
addHamiltonianConnection [0.025]: starting clock 
addHamiltonianConnection [0.025]: stopping clock 
setToProduct [0.025]: starting clock 3x9
setToProduct [0.026]: stopping clock 
addHamiltonianConnection [0.026]: starting clock 
addHamiltonianConnection [0.026]: stopping clock 
DmrgSolver [0.026]: Growth done.
LeftRightSuper [0.026]: Infinite: left-block basis=27, right-block basis=27 sites=3+3
setToProduct [0.026]: starting clock 27x27
setToProduct [0.026]: stopping clock 
Diagonalization [0.026]: starting clock
Diag. [0.026]: Setting up Hamiltonian basis of size=729
Diag. [0.026]: About to diag. sector with quantumSector=oddElectrons=0 other=3,9,  jmPair=0 0 and numberOfExcited=1
WaveFunctionTransf [0.026]: Yes, I'm awake, but there's nothing heavy to do now
HamiltonianConnection [0.026]: LinkProductStructSize=16
HamiltonianConnection [0.026]: PthreadsTheoreticalLimitForThisPart=18
Diag. [0.026]: I will now diagonalize a matrix of size=20
InitKronBase [0.026]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 1
convertXcYcArrays [0.026]: starting clock
convertXcYcArrays [0.026]: stopping clock 
KronMatrix [0.026]: KronMatrix: Hamiltonian sizes=20 20 loadBalance false
LanczosCore [0.026]: Constructing... mat.rank=20 maximum steps=200 maximum eps=1e-12 requested
LanczosVectors [0.026]: lotaMemory_=true
LanczosCore [0.028]: Decomposition done for mat.rank=20 after 15 steps, actual eps=1.95843e-13
Diag. [0.028]: Found lowest eigenvalue= -3.08882
DeltaClock matrixVectorProduct 0.001429
Diag. [0.028]:  Sector[0]=24 excited=0 sector energy = -3.08882
Diag. [0.028]: Found targetted symmetry sector in partition 0 of size=20
Diag. [0.028]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=3,9,  jmPair=0 0
Diag. [0.028]: Number of Sectors found 1 for numberOfExcited=1
NOT ALL OPERATORS APPLIED YET
Diagonalization [0.028]: stopping clock 
TruncationChangeBasis [0.028]: starting clock
DensityMatrixSvdCtor [0.028]: starting clock
DensityMatrixSvdCtor [0.028]: stopping clock Found 4 groups on left or right
DensityMatrixSvdDiag [0.028]: starting clock
DensityMatrixSvdDiag [0.029]: stopping clock 
Truncation [0.029]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.029]: Not changing kept states=60
Truncation [0.029]: Discarded weight (Truncation error): 0
Operators [0.029]: Operators that were rotated= 8
WaveFunctionTransf [0.029]: OK, pushing option=EXPAND_SYSTEM and stage=INFINITE
Truncation [0.029]: new size of basis=27 transform is 27 x 27 with 10 symmetry blocks
DensityMatrixSvdCtor [0.029]: starting clock
DensityMatrixSvdCtor [0.029]: stopping clock Found 4 groups on left or right
DensityMatrixSvdDiag [0.029]: starting clock
DensityMatrixSvdDiag [0.029]: stopping clock 
Truncation [0.029]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.029]: Not changing kept states=60
Truncation [0.029]: Discarded weight (Truncation error): 0
Operators [0.029]: Operators that were rotated= 8
WaveFunctionTransf [0.029]: OK, pushing option=EXPAND_ENVIRON and stage=INFINITE
Truncation [0.029]: new size of basis=27 transform is 27 x 27 with 10 symmetry blocks
TruncationChangeBasis [0.029]: stopping clock 
DmrgSolver [0.029]: Current virtual memory is 110816 kB maximum was 176084 kB
DmrgSolver [0.029]: Infinite-loop: step=2 ( of 3),  size of blk. added=1
setToProduct [0.029]: starting clock 27x3
setToProduct [0.030]: stopping clock 
addHamiltonianConnection [0.030]: starting clock 
addHamiltonianConnection [0.030]: stopping clock 
setToProduct [0.030]: starting clock 3x27
setToProduct [0.030]: stopping clock 
addHamiltonianConnection [0.030]: starting clock 
addHamiltonianConnection [0.031]: stopping clock 
DmrgSolver [0.031]: Growth done.
LeftRightSuper [0.031]: Infinite: left-block basis=81, right-block basis=81 sites=4+4
setToProduct [0.031]: starting clock 81x81
setToProduct [0.031]: stopping clock 
Diagonalization [0.031]: starting clock
Diag. [0.031]: Setting up Hamiltonian basis of size=6561
Diag. [0.031]: About to diag. sector with quantumSector=oddElectrons=0 other=4,12,  jmPair=0 0 and numberOfExcited=1
WaveFunctionTransf [0.031]: Yes, I'm awake, but there's nothing heavy to do now
HamiltonianConnection [0.031]: LinkProductStructSize=16
HamiltonianConnection [0.031]: PthreadsTheoreticalLimitForThisPart=18
Diag. [0.031]: I will now diagonalize a matrix of size=70
InitKronBase [0.031]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 1
convertXcYcArrays [0.031]: starting clock
convertXcYcArrays [0.031]: stopping clock 
KronMatrix [0.031]: KronMatrix: Hamiltonian sizes=70 70 loadBalance false
LanczosCore [0.032]: Constructing... mat.rank=70 maximum steps=200 maximum eps=1e-12 requested
LanczosVectors [0.032]: lotaMemory_=true
LanczosCore [0.034]: Decomposition done for mat.rank=70 after 21 steps, actual eps=6.86562e-13
Diag. [0.035]: Found lowest eigenvalue= -4.1632
DeltaClock matrixVectorProduct 0.002298
Diag. [0.035]:  Sector[0]=40 excited=0 sector energy = -4.1632
Diag. [0.035]: Found targetted symmetry sector in partition 0 of size=70
Diag. [0.035]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,12,  jmPair=0 0
Diag. [0.035]: Number of Sectors found 1 for numberOfExcited=1
NOT ALL OPERATORS APPLIED YET
Diagonalization [0.035]: stopping clock 
TruncationChangeBasis [0.035]: starting clock
DensityMatrixSvdCtor [0.035]: starting clock
DensityMatrixSvdCtor [0.035]: stopping clock Found 5 groups on left or right
DensityMatrixSvdDiag [0.035]: starting clock
DensityMatrixSvdDiag [0.035]: stopping clock 
Truncation [0.035]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.035]: Not changing kept states=60
Truncation [0.035]: Discarded weight (Truncation error): 0
truncateBasis [0.035]: starting clock 81-21
truncateBasis [0.035]: stopping clock 
Operators [0.036]: Operators that were rotated= 8
WaveFunctionTransf [0.036]: OK, pushing option=EXPAND_SYSTEM and stage=INFINITE
Truncation [0.036]: new size of basis=60 transform is 81 x 60 with 15 symmetry blocks
DensityMatrixSvdCtor [0.036]: starting clock
DensityMatrixSvdCtor [0.036]: stopping clock Found 5 groups on left or right
DensityMatrixSvdDiag [0.036]: starting clock
DensityMatrixSvdDiag [0.036]: stopping clock 
Truncation [0.036]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.036]: Not changing kept states=60
Truncation [0.036]: Discarded weight (Truncation error): 0
truncateBasis [0.036]: starting clock 81-21
truncateBasis [0.036]: stopping clock 
Operators [0.037]: Operators that were rotated= 8
WaveFunctionTransf [0.037]: OK, pushing option=EXPAND_ENVIRON and stage=INFINITE
Truncation [0.037]: new size of basis=60 transform is 81 x 60 with 15 symmetry blocks
TruncationChangeBasis [0.037]: stopping clock 
DmrgSolver [0.037]: Current virtual memory is 111432 kB maximum was 176084 kB
DmrgSolver [0.037]: Infinite dmrg loop has been done!
DmrgSolver [0.037]: Finite loop number 0 with l=3 keptStates=100. 2 more loops to go.
setToProduct [0.037]: starting clock 60x3
setToProduct [0.037]: stopping clock 
addHamiltonianConnection [0.038]: starting clock 
addHamiltonianConnection [0.039]: stopping clock 
LeftRightSuper [0.039]: finite: left-block basis=180, right-block basis=27 sites=5+3
setToProduct [0.039]: starting clock 180x27
setToProduct [0.039]: stopping clock 
Diagonalization [0.039]: starting clock
WaveFunctionTransf [0.039]: Window open, ready to transform vectors
Diag. [0.039]: Setting up Hamiltonian basis of size=4860
Diag. [0.039]: About to diag. sector with quantumSector=oddElectrons=0 other=4,12,  jmPair=0 0 and numberOfExcited=1
WFT [0.039]: starting clock
WFT [0.041]: stopping clock 
WaveFunctionTransf [0.041]: Transformation completed 
HamiltonianConnection [0.041]: LinkProductStructSize=16
HamiltonianConnection [0.041]: PthreadsTheoreticalLimitForThisPart=18
Diag. [0.041]: I will now diagonalize a matrix of size=70
InitKronBase [0.041]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 1
convertXcYcArrays [0.041]: starting clock
convertXcYcArrays [0.041]: stopping clock 
KronMatrix [0.041]: KronMatrix: Hamiltonian sizes=70 70 loadBalance false
LanczosCore [0.041]: Constructing... mat.rank=70 maximum steps=200 maximum eps=1e-12 requested
LanczosVectors [0.041]: lotaMemory_=true
LanczosCore [0.042]: Decomposition done for mat.rank=70 after 4 steps, actual eps=8.88178e-16
Diag. [0.042]: Found lowest eigenvalue= -4.1632
DeltaClock matrixVectorProduct 0.000534
Diag. [0.042]:  Sector[0]=40 excited=0 sector energy = -4.1632
Diag. [0.042]: Found targetted symmetry sector in partition 0 of size=70
Diag. [0.042]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,12,  jmPair=0 0
Diag. [0.042]: Number of Sectors found 1 for numberOfExcited=1
NOT ALL OPERATORS APPLIED YET
WaveFunctionTransf [0.042]: Window closed, no more transformations, please
Diagonalization [0.042]: stopping clock 
TruncationChangeBasis [0.042]: starting clock
DensityMatrixSvdCtor [0.042]: starting clock
DensityMatrixSvdCtor [0.042]: stopping clock Found 4 groups on left or right
DensityMatrixSvdDiag [0.042]: starting clock
DensityMatrixSvdDiag [0.043]: stopping clock 
Truncation [0.043]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.043]: Not changing kept states=100
Truncation [0.043]: Discarded weight (Truncation error): 0
truncateBasis [0.043]: starting clock 180-80
truncateBasis [0.043]: stopping clock 
Operators [0.044]: Operators that were rotated= 8
WaveFunctionTransf [0.044]: OK, pushing option=EXPAND_SYSTEM and stage=EXPAND_SYSTEM
Truncation [0.044]: new size of basis=100 transform is 180 x 100 with 21 symmetry blocks
TruncationChangeBasis [0.044]: stopping clock 
DmrgSolver [0.045]: Current virtual memory is 112116 kB maximum was 176084 kB
setToProduct [0.045]: starting clock 100x3
setToProduct [0.045]: stopping clock 
addHamiltonianConnection [0.046]: starting clock 
addHamiltonianConnection [0.048]: stopping clock 
LeftRightSuper [0.048]: finite: left-block basis=300, right-block basis=9 sites=6+2
setToProduct [0.048]: starting clock 300x9
setToProduct [0.048]: stopping clock 
Diagonalization [0.048]: starting clock
WaveFunctionTransf [0.048]: Window open, ready to transform vectors
Diag. [0.048]: Setting up Hamiltonian basis of size=2700
Diag. [0.048]: About to diag. sector with quantumSector=oddElectrons=0 other=4,12,  jmPair=0 0 and numberOfExcited=1
WFT [0.048]: starting clock
WFT [0.050]: stopping clock 
WaveFunctionTransf [0.050]: Transformation completed 
HamiltonianConnection [0.050]: LinkProductStructSize=16
HamiltonianConnection [0.050]: PthreadsTheoreticalLimitForThisPart=18
Diag. [0.050]: I will now diagonalize a matrix of size=24
InitKronBase [0.050]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 1
convertXcYcArrays [0.050]: starting clock
convertXcYcArrays [0.050]: stopping clock 
KronMatrix [0.050]: KronMatrix: Hamiltonian sizes=24 24 loadBalance false
LanczosCore [0.050]: Constructing... mat.rank=24 maximum steps=200 maximum eps=1e-12 requested
LanczosVectors [0.050]: lotaMemory_=true
LanczosCore [0.051]: Decomposition done for mat.rank=24 after 4 steps, actual eps=0
Diag. [0.051]: Found lowest eigenvalue= -4.1632
DeltaClock matrixVectorProduct 0.000447
Diag. [0.051]:  Sector[0]=34 excited=0 sector energy = -4.1632
Diag. [0.051]: Found targetted symmetry sector in partition 0 of size=24
Diag. [0.051]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,12,  jmPair=0 0
Diag. [0.051]: Number of Sectors found 1 for numberOfExcited=1
NOT ALL OPERATORS APPLIED YET
WaveFunctionTransf [0.051]: Window closed, no more transformations, please
Diagonalization [0.051]: stopping clock 
TruncationChangeBasis [0.051]: starting clock
DensityMatrixSvdCtor [0.051]: starting clock
DensityMatrixSvdCtor [0.051]: stopping clock Found 3 groups on left or right
DensityMatrixSvdDiag [0.051]: starting clock
DensityMatrixSvdDiag [0.052]: stopping clock 
Truncation [0.052]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.052]: Not changing kept states=100
Truncation [0.052]: Discarded weight (Truncation error): 0
truncateBasis [0.052]: starting clock 300-200
truncateBasis [0.052]: stopping clock 
Operators [0.057]: Operators that were rotated= 8
WaveFunctionTransf [0.058]: OK, pushing option=EXPAND_SYSTEM and stage=EXPAND_SYSTEM
Truncation [0.058]: new size of basis=100 transform is 300 x 100 with 24 symmetry blocks
TruncationChangeBasis [0.058]: stopping clock 
DmrgSolver [0.059]: Current virtual memory is 114316 kB maximum was 176084 kB
setToProduct [0.059]: starting clock 100x3
setToProduct [0.059]: stopping clock 
addHamiltonianConnection [0.061]: starting clock 
addHamiltonianConnection [0.063]: stopping clock 
LeftRightSuper [0.063]: finite: left-block basis=300, right-block basis=3 sites=7+1
setToProduct [0.063]: starting clock 300x3
setToProduct [0.063]: stopping clock 
Diagonalization [0.063]: starting clock
WaveFunctionTransf [0.063]: Window open, ready to transform vectors
Diag. [0.063]: Setting up Hamiltonian basis of size=900
Diag. [0.063]: About to diag. sector with quantumSector=oddElectrons=0 other=4,12,  jmPair=0 0 and numberOfExcited=1
WFT [0.063]: starting clock
WFT [0.063]: stopping clock 
WaveFunctionTransf [0.063]: Transformation completed 
HamiltonianConnection [0.063]: LinkProductStructSize=16
HamiltonianConnection [0.063]: PthreadsTheoreticalLimitForThisPart=18
Diag. [0.063]: I will now diagonalize a matrix of size=6
InitKronBase [0.063]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 1
convertXcYcArrays [0.063]: starting clock
convertXcYcArrays [0.063]: stopping clock 
KronMatrix [0.063]: KronMatrix: Hamiltonian sizes=6 6 loadBalance false
LanczosCore [0.063]: Constructing... mat.rank=6 maximum steps=200 maximum eps=1e-12 requested
LanczosVectors [0.063]: lotaMemory_=true
LanczosCore [0.064]: Decomposition done for mat.rank=6 after 4 steps, actual eps=0
Diag. [0.064]: Found lowest eigenvalue= -4.1632
DeltaClock matrixVectorProduct 0.000408
Diag. [0.064]:  Sector[0]=20 excited=0 sector energy = -4.1632
Diag. [0.064]: Found targetted symmetry sector in partition 0 of size=6
Diag. [0.064]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,12,  jmPair=0 0
Diag. [0.064]: Number of Sectors found 1 for numberOfExcited=1
NOT ALL OPERATORS APPLIED YET
NOT ALL OPERATORS APPLIED YET
WaveFunctionTransf [0.064]: Window closed, no more transformations, please
Diagonalization [0.064]: stopping clock 
TruncationChangeBasis [0.064]: starting clock
DensityMatrixSvdCtor [0.064]: starting clock
DensityMatrixSvdCtor [0.064]: stopping clock Found 2 groups on left or right
DensityMatrixSvdDiag [0.065]: starting clock
DensityMatrixSvdDiag [0.065]: stopping clock 
Truncation [0.065]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.065]: Not changing kept states=100
Truncation [0.065]: Discarded weight (Truncation error): 0
truncateBasis [0.066]: starting clock 300-200
truncateBasis [0.066]: stopping clock 
Operators [0.071]: Operators that were rotated= 8
WaveFunctionTransf [0.072]: OK, pushing option=EXPAND_SYSTEM and stage=EXPAND_SYSTEM
Truncation [0.072]: new size of basis=100 transform is 300 x 100 with 17 symmetry blocks
TruncationChangeBasis [0.072]: stopping clock 
DmrgSolver [0.072]: Finite loop number 1 with l=-6 keptStates=100. 1 more loops to go.
setToProduct [0.072]: starting clock 3x3
setToProduct [0.072]: stopping clock 
addHamiltonianConnection [0.072]: starting clock 
addHamiltonianConnection [0.072]: stopping clock 
LeftRightSuper [0.073]: finite: left-block basis=300, right-block basis=9 sites=6+2
setToProduct [0.073]: starting clock 300x9
setToProduct [0.073]: stopping clock 
Diagonalization [0.073]: starting clock
WaveFunctionTransf [0.073]: Window open, ready to transform vectors
Diag. [0.073]: Setting up Hamiltonian basis of size=2700
Diag. [0.073]: About to diag. sector with quantumSector=oddElectrons=0 other=4,12,  jmPair=0 0 and numberOfExcited=1
WFT [0.073]: starting clock
WFT [0.073]: stopping clock 
WaveFunctionTransf [0.073]: Transformation completed 
HamiltonianConnection [0.073]: LinkProductStructSize=16
HamiltonianConnection [0.073]: PthreadsTheoreticalLimitForThisPart=18
Diag. [0.073]: I will now diagonalize a matrix of size=24
InitKronBase [0.073]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 1
convertXcYcArrays [0.073]: starting clock
convertXcYcArrays [0.073]: stopping clock 
KronMatrix [0.073]: KronMatrix: Hamiltonian sizes=24 24 loadBalance false
LanczosCore [0.073]: Constructing... mat.rank=24 maximum steps=200 maximum eps=1e-12 requested
LanczosVectors [0.073]: lotaMemory_=true
LanczosCore [0.074]: Decomposition done for mat.rank=24 after 4 steps, actual eps=8.88178e-16
Diag. [0.074]: Found lowest eigenvalue= -4.1632
DeltaClock matrixVectorProduct 0.000405
Diag. [0.074]:  Sector[0]=34 excited=0 sector energy = -4.1632
Diag. [0.074]: Found targetted symmetry sector in partition 0 of size=24
Diag. [0.074]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,12,  jmPair=0 0
Diag. [0.074]: Number of Sectors found 1 for numberOfExcited=1
NOT ALL OPERATORS APPLIED YET
WaveFunctionTransf [0.074]: Window closed, no more transformations, please
Diagonalization [0.074]: stopping clock 
TruncationChangeBasis [0.074]: starting clock
DensityMatrixSvdCtor [0.074]: starting clock
DensityMatrixSvdCtor [0.075]: stopping clock Found 3 groups on left or right
DensityMatrixSvdDiag [0.075]: starting clock
DensityMatrixSvdDiag [0.075]: stopping clock 
Truncation [0.075]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.075]: Not changing kept states=100
Truncation [0.075]: Discarded weight (Truncation error): 0
Operators [0.075]: Operators that were rotated= 8
WaveFunctionTransf [0.075]: OK, pushing option=EXPAND_ENVIRON and stage=EXPAND_ENVIRON
Truncation [0.075]: new size of basis=9 transform is 9 x 9 with 6 symmetry blocks
TruncationChangeBasis [0.075]: stopping clock 
DmrgSolver [0.075]: Current virtual memory is 117000 kB maximum was 176084 kB
setToProduct [0.075]: starting clock 3x9
setToProduct [0.075]: stopping clock 
addHamiltonianConnection [0.075]: starting clock 
addHamiltonianConnection [0.075]: stopping clock 
LeftRightSuper [0.075]: finite: left-block basis=180, right-block basis=27 sites=5+3
setToProduct [0.075]: starting clock 180x27
setToProduct [0.076]: stopping clock 
Diagonalization [0.076]: starting clock
WaveFunctionTransf [0.076]: Window open, ready to transform vectors
Diag. [0.076]: Setting up Hamiltonian basis of size=4860
Diag. [0.076]: About to diag. sector with quantumSector=oddElectrons=0 other=4,12,  jmPair=0 0 and numberOfExcited=1
WFT [0.076]: starting clock
WFT [0.077]: stopping clock 
WaveFunctionTransf [0.077]: Transformation completed 
HamiltonianConnection [0.077]: LinkProductStructSize=16
HamiltonianConnection [0.077]: PthreadsTheoreticalLimitForThisPart=18
Diag. [0.077]: I will now diagonalize a matrix of size=70
InitKronBase [0.077]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 1
convertXcYcArrays [0.077]: starting clock
convertXcYcArrays [0.077]: stopping clock 
KronMatrix [0.077]: KronMatrix: Hamiltonian sizes=70 70 loadBalance false
LanczosCore [0.078]: Constructing... mat.rank=70 maximum steps=200 maximum eps=1e-12 requested
LanczosVectors [0.078]: lotaMemory_=true
LanczosCore [0.078]: Decomposition done for mat.rank=70 after 4 steps, actual eps=1.77636e-15
Diag. [0.078]: Found lowest eigenvalue= -4.1632
DeltaClock matrixVectorProduct 0.000487
Diag. [0.078]:  Sector[0]=40 excited=0 sector energy = -4.1632
Diag. [0.078]: Found targetted symmetry sector in partition 0 of size=70
Diag. [0.078]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,12,  jmPair=0 0
Diag. [0.078]: Number of Sectors found 1 for numberOfExcited=1
NOT ALL OPERATORS APPLIED YET
WaveFunctionTransf [0.078]: Window closed, no more transformations, please
Diagonalization [0.078]: stopping clock 
TruncationChangeBasis [0.079]: starting clock
DensityMatrixSvdCtor [0.079]: starting clock
DensityMatrixSvdCtor [0.079]: stopping clock Found 4 groups on left or right
DensityMatrixSvdDiag [0.079]: starting clock
DensityMatrixSvdDiag [0.079]: stopping clock 
Truncation [0.079]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.079]: Not changing kept states=100
Truncation [0.079]: Discarded weight (Truncation error): 0
Operators [0.079]: Operators that were rotated= 8
WaveFunctionTransf [0.079]: OK, pushing option=EXPAND_ENVIRON and stage=EXPAND_ENVIRON
Truncation [0.079]: new size of basis=27 transform is 27 x 27 with 10 symmetry blocks
TruncationChangeBasis [0.079]: stopping clock 
DmrgSolver [0.079]: Current virtual memory is 117000 kB maximum was 176084 kB
setToProduct [0.079]: starting clock 3x27
setToProduct [0.079]: stopping clock 
addHamiltonianConnection [0.079]: starting clock 
addHamiltonianConnection [0.080]: stopping clock 
LeftRightSuper [0.080]: finite: left-block basis=81, right-block basis=81 sites=4+4
setToProduct [0.080]: starting clock 81x81
setToProduct [0.080]: stopping clock 
Diagonalization [0.080]: starting clock
WaveFunctionTransf [0.080]: Window open, ready to transform vectors
Diag. [0.080]: Setting up Hamiltonian basis of size=6561
Diag. [0.080]: About to diag. sector with quantumSector=oddElectrons=0 other=4,12,  jmPair=0 0 and numberOfExcited=1
WFT [0.080]: starting clock
WFT [0.082]: stopping clock 
WaveFunctionTransf [0.082]: Transformation completed 
HamiltonianConnection [0.082]: LinkProductStructSize=16
HamiltonianConnection [0.082]: PthreadsTheoreticalLimitForThisPart=18
Diag. [0.082]: I will now diagonalize a matrix of size=70
InitKronBase [0.082]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 1
convertXcYcArrays [0.082]: starting clock
convertXcYcArrays [0.082]: stopping clock 
KronMatrix [0.082]: KronMatrix: Hamiltonian sizes=70 70 loadBalance false
LanczosCore [0.082]: Constructing... mat.rank=70 maximum steps=200 maximum eps=1e-12 requested
LanczosVectors [0.082]: lotaMemory_=true
LanczosCore [0.083]: Decomposition done for mat.rank=70 after 4 steps, actual eps=0
Diag. [0.083]: Found lowest eigenvalue= -4.1632
DeltaClock matrixVectorProduct 0.000517
Diag. [0.083]:  Sector[0]=40 excited=0 sector energy = -4.1632
Diag. [0.083]: Found targetted symmetry sector in partition 0 of size=70
Diag. [0.083]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,12,  jmPair=0 0
Diag. [0.083]: Number of Sectors found 1 for numberOfExcited=1
NOT ALL OPERATORS APPLIED YET
WaveFunctionTransf [0.083]: Window closed, no more transformations, please
Diagonalization [0.083]: stopping clock 
TruncationChangeBasis [0.083]: starting clock
DensityMatrixSvdCtor [0.083]: starting clock
DensityMatrixSvdCtor [0.083]: stopping clock Found 5 groups on left or right
DensityMatrixSvdDiag [0.083]: starting clock
DensityMatrixSvdDiag [0.084]: stopping clock 
Truncation [0.084]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.084]: Not changing kept states=100
Truncation [0.084]: Discarded weight (Truncation error): 0
Operators [0.084]: Operators that were rotated= 8
WaveFunctionTransf [0.084]: OK, pushing option=EXPAND_ENVIRON and stage=EXPAND_ENVIRON
Truncation [0.084]: new size of basis=81 transform is 81 x 81 with 15 symmetry blocks
TruncationChangeBasis [0.084]: stopping clock 
DmrgSolver [0.084]: Current virtual memory is 117000 kB maximum was 176084 kB
setToProduct [0.084]: starting clock 3x81
setToProduct [0.085]: stopping clock 
addHamiltonianConnection [0.085]: starting clock 
addHamiltonianConnection [0.086]: stopping clock 
LeftRightSuper [0.086]: finite: left-block basis=27, right-block basis=243 sites=3+5
setToProduct [0.086]: starting clock 27x243
setToProduct [0.086]: stopping clock 
Diagonalization [0.086]: starting clock
WaveFunctionTransf [0.086]: Window open, ready to transform vectors
Diag. [0.086]: Setting up Hamiltonian basis of size=6561
Diag. [0.086]: About to diag. sector with quantumSector=oddElectrons=0 other=4,12,  jmPair=0 0 and numberOfExcited=1
WFT [0.086]: starting clock
WFT [0.088]: stopping clock 
WaveFunctionTransf [0.088]: Transformation completed 
HamiltonianConnection [0.088]: LinkProductStructSize=16
HamiltonianConnection [0.088]: PthreadsTheoreticalLimitForThisPart=18
Diag. [0.088]: I will now diagonalize a matrix of size=70
InitKronBase [0.088]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 1
convertXcYcArrays [0.088]: starting clock
convertXcYcArrays [0.089]: stopping clock 
KronMatrix [0.089]: KronMatrix: Hamiltonian sizes=70 70 loadBalance false
LanczosCore [0.089]: Constructing... mat.rank=70 maximum steps=200 maximum eps=1e-12 requested
LanczosVectors [0.089]: lotaMemory_=true
LanczosCore [0.089]: Decomposition done for mat.rank=70 after 4 steps, actual eps=1.77636e-15
Diag. [0.089]: Found lowest eigenvalue= -4.1632
DeltaClock matrixVectorProduct 0.000480
Diag. [0.089]:  Sector[0]=40 excited=0 sector energy = -4.1632
Diag. [0.089]: Found targetted symmetry sector in partition 0 of size=70
Diag. [0.090]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,12,  jmPair=0 0
Diag. [0.090]: Number of Sectors found 1 for numberOfExcited=1
NOT ALL OPERATORS APPLIED YET
WaveFunctionTransf [0.090]: Window closed, no more transformations, please
Diagonalization [0.090]: stopping clock 
TruncationChangeBasis [0.090]: starting clock
DensityMatrixSvdCtor [0.090]: starting clock
DensityMatrixSvdCtor [0.090]: stopping clock Found 4 groups on left or right
DensityMatrixSvdDiag [0.090]: starting clock
DensityMatrixSvdDiag [0.090]: stopping clock 
Truncation [0.090]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.090]: Not changing kept states=100
Truncation [0.090]: Discarded weight (Truncation error): 0
truncateBasis [0.090]: starting clock 243-143
truncateBasis [0.090]: stopping clock 
Operators [0.092]: Operators that were rotated= 8
WaveFunctionTransf [0.093]: OK, pushing option=EXPAND_ENVIRON and stage=EXPAND_ENVIRON
Truncation [0.093]: new size of basis=100 transform is 243 x 100 with 21 symmetry blocks
TruncationChangeBasis [0.093]: stopping clock 
DmrgSolver [0.093]: Current virtual memory is 117000 kB maximum was 176084 kB
setToProduct [0.093]: starting clock 3x100
setToProduct [0.093]: stopping clock 
addHamiltonianConnection [0.094]: starting clock 
addHamiltonianConnection [0.095]: stopping clock 
LeftRightSuper [0.095]: finite: left-block basis=9, right-block basis=300 sites=2+6
setToProduct [0.095]: starting clock 9x300
setToProduct [0.095]: stopping clock 
Diagonalization [0.095]: starting clock
WaveFunctionTransf [0.095]: Window open, ready to transform vectors
Diag. [0.095]: Setting up Hamiltonian basis of size=2700
Diag. [0.095]: About to diag. sector with quantumSector=oddElectrons=0 other=4,12,  jmPair=0 0 and numberOfExcited=1
WFT [0.095]: starting clock
WFT [0.098]: stopping clock 
WaveFunctionTransf [0.098]: Transformation completed 
HamiltonianConnection [0.098]: LinkProductStructSize=16
HamiltonianConnection [0.098]: PthreadsTheoreticalLimitForThisPart=18
Diag. [0.098]: I will now diagonalize a matrix of size=20
InitKronBase [0.098]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 1
convertXcYcArrays [0.098]: starting clock
convertXcYcArrays [0.098]: stopping clock 
KronMatrix [0.098]: KronMatrix: Hamiltonian sizes=20 20 loadBalance false
LanczosCore [0.098]: Constructing... mat.rank=20 maximum steps=200 maximum eps=1e-12 requested
LanczosVectors [0.098]: lotaMemory_=true
LanczosCore [0.099]: Decomposition done for mat.rank=20 after 4 steps, actual eps=1.77636e-15
Diag. [0.099]: Found lowest eigenvalue= -4.1632
DeltaClock matrixVectorProduct 0.000433
Diag. [0.099]:  Sector[0]=33 excited=0 sector energy = -4.1632
Diag. [0.099]: Found targetted symmetry sector in partition 0 of size=20
Diag. [0.099]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,12,  jmPair=0 0
Diag. [0.099]: Number of Sectors found 1 for numberOfExcited=1
NOT ALL OPERATORS APPLIED YET
WaveFunctionTransf [0.099]: Window closed, no more transformations, please
Diagonalization [0.099]: stopping clock 
TruncationChangeBasis [0.099]: starting clock
DensityMatrixSvdCtor [0.099]: starting clock
DensityMatrixSvdCtor [0.099]: stopping clock Found 3 groups on left or right
DensityMatrixSvdDiag [0.099]: starting clock
DensityMatrixSvdDiag [0.100]: stopping clock 
Truncation [0.100]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.100]: Not changing kept states=100
Truncation [0.100]: Discarded weight (Truncation error): 0
truncateBasis [0.100]: starting clock 300-200
truncateBasis [0.100]: stopping clock 
Operators [0.103]: Operators that were rotated= 8
WaveFunctionTransf [0.104]: OK, pushing option=EXPAND_ENVIRON and stage=EXPAND_ENVIRON
Truncation [0.104]: new size of basis=100 transform is 300 x 100 with 21 symmetry blocks
TruncationChangeBasis [0.104]: stopping clock 
DmrgSolver [0.104]: Current virtual memory is 117000 kB maximum was 176084 kB
setToProduct [0.104]: starting clock 3x100
setToProduct [0.105]: stopping clock 
addHamiltonianConnection [0.105]: starting clock 
addHamiltonianConnection [0.107]: stopping clock 
LeftRightSuper [0.107]: finite: left-block basis=3, right-block basis=300 sites=1+7
setToProduct [0.107]: starting clock 3x300
setToProduct [0.107]: stopping clock 
Diagonalization [0.107]: starting clock
WaveFunctionTransf [0.107]: Window open, ready to transform vectors
Diag. [0.107]: Setting up Hamiltonian basis of size=900
Diag. [0.107]: About to diag. sector with quantumSector=oddElectrons=0 other=4,12,  jmPair=0 0 and numberOfExcited=1
WFT [0.107]: starting clock
WFT [0.107]: stopping clock 
WaveFunctionTransf [0.107]: Transformation completed 
HamiltonianConnection [0.107]: LinkProductStructSize=16
HamiltonianConnection [0.107]: PthreadsTheoreticalLimitForThisPart=18
Diag. [0.107]: I will now diagonalize a matrix of size=6
InitKronBase [0.107]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 1
convertXcYcArrays [0.107]: starting clock
convertXcYcArrays [0.107]: stopping clock 
KronMatrix [0.107]: KronMatrix: Hamiltonian sizes=6 6 loadBalance false
LanczosCore [0.107]: Constructing... mat.rank=6 maximum steps=200 maximum eps=1e-12 requested
LanczosVectors [0.107]: lotaMemory_=true
LanczosCore [0.108]: Decomposition done for mat.rank=6 after 4 steps, actual eps=8.88178e-16
Diag. [0.108]: Found lowest eigenvalue= -4.1632
DeltaClock matrixVectorProduct 0.000378
Diag. [0.108]:  Sector[0]=24 excited=0 sector energy = -4.1632
Diag. [0.108]: Found targetted symmetry sector in partition 0 of size=6
Diag. [0.108]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,12,  jmPair=0 0
Diag. [0.108]: Number of Sectors found 1 for numberOfExcited=1
NOT ALL OPERATORS APPLIED YET
NOT ALL OPERATORS APPLIED YET
WaveFunctionTransf [0.108]: Window closed, no more transformations, please
Diagonalization [0.108]: stopping clock 
TruncationChangeBasis [0.108]: starting clock
DensityMatrixSvdCtor [0.108]: starting clock
DensityMatrixSvdCtor [0.108]: stopping clock Found 2 groups on left or right
DensityMatrixSvdDiag [0.108]: starting clock
DensityMatrixSvdDiag [0.109]: stopping clock 
Truncation [0.109]: Sum of Singular Values of the Density Matrix: 1
Truncation [0.109]: Not changing kept states=100
Truncation [0.109]: Discarded weight (Truncation error): 0
truncateBasis [0.110]: starting clock 300-200
truncateBasis [0.110]: stopping clock 
Operators [0.113]: Operators that were rotated= 8
WaveFunctionTransf [0.114]: OK, pushing option=EXPAND_ENVIRON and stage=EXPAND_ENVIRON
Truncation [0.114]: new size of basis=100 transform is 300 x 100 with 20 symmetry blocks
TruncationChangeBasis [0.114]: stopping clock 
Checkpoint [0.114]: Saving pS and pE...
TargetingCommon [0.158]: Saving state...
DmrgSolver [0.163]: Turning off the engine.
Checkpoint [0.210]: Writing sys. and env. stacks to disk...
Checkpoint [0.360]: Written sys. and env. stacks to disk.