Loading oracles/tests/runForinput4700.cout +158 −120 Original line number Diff line number Diff line Loading @@ -13,76 +13,90 @@ PARTICULAR PURPOSE ARE DISCLAIMED. Please see full open source license included in file LICENSE. --------------------------------------------------------- DMRG++ version 5.25 PsimagLite version 2.25 DMRG++[38;5;124m [features 5.25] [0m DMRG++ version 5.33 PsimagLite version 2.32 DMRG++[38;5;124m [features 5.33] [0m WaveFunctionTransfLocal [0]: Constructing Local RunID=922337203474574688443 RunID=922337203284490010044 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=400, right-block basis=400 sites=2+2 Diag. [1]: Setting up Hamiltonian basis of size=160000 WaveFunctionTransf [1]: Yes, I'm awake, but there's nothing heavy to do now Diag. [1]: About to diag. sector with quantumSector=electrons=4 other=2, jmPair=0 0 Diag. [1]: I will now diagonalize a matrix of size=22500 KronMatrix [1]: KronMatrix: Hamiltonian sizes=22500 22500 loadBalance false LanczosSolver [1]: Constructing... mat.rank=22500 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [1]: lotaMemory_=true LanczosSolver [1]: Decomposition done for mat.rank=22500 after 85 steps, actual eps=7.38964e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9049 after 86 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9049 Diag. [1]: Found targetted symmetry sector in partition 8 of size=22500 Diag. [1]: Norm of vector is 1 and quantum numbers are electrons=4 other=2, jmPair=0 0 Diag. [1]: 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): 5.543e-09 Truncation [1]: EntropyVonNeumann= 0.679279; ReyniIndex= 2 EntropyReyni=0.300305 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): 5.543e-09 Truncation [1]: EntropyVonNeumann= 0.679279; ReyniIndex= 2 EntropyReyni=0.300305 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=0 Truncation [1]: new size of basis=100 transform is 400 x 100 with 9 symmetry blocks Truncation [1]: Truncating transform... BasisWithOperators.Environ [1]: Truncating indices... BasisWithOperators.Environ [1]: Done with changeBasis WaveFunctionTransf [1]: OK, pushing option=1 and stage=0 Truncation [1]: new size of basis=100 transform is 400 x 100 with 9 blocks DmrgSolver [1]: Current virtual memory is 156112 kB maximum was 221648 kB DmrgSolver [1]: Infinite dmrg loop has been done! DmrgSolver [1]: Finite loop number 0 with l=1 keptStates=100. 3 more loops to go. notReallySort [0]: starting clock n= 160000 notReallySort [0]: stopping clock patches= 25 Diag. [0]: Setting up Hamiltonian basis of size=160000 WaveFunctionTransf [0]: Yes, I'm awake, but there's nothing heavy to do now Diag. [0]: About to diag. sector with quantumSector=oddElectrons=0 other=4,2, jmPair=0 0 HamiltonianConnection [0]: LinkProductStructSize=6 HamiltonianConnection [0]: PthreadsTheoreticalLimitForThisPart=8 Diag. [0]: I will now diagonalize a matrix of size=22500 InitKronBase [0]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 0 KronMatrix [0]: KronMatrix: Hamiltonian sizes=22500 22500 loadBalance false LanczosSolver [0]: Constructing... mat.rank=22500 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [0]: lotaMemory_=true LanczosSolver [0]: Decomposition done for mat.rank=22500 after 84 steps, actual eps=7.10543e-13 LanczosSolver [0]: Found lowest eigenvalue= 67.9663 after 85 iterations, orig. norm=1 Diag. [0]: Ground state energy= 67.9663 Diag. [0]: Found targetted symmetry sector in partition 8 of size=22500 Diag. [0]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,2, jmPair=0 0 Diag. [0]: Number of Sectors found 1 DensityMatrixSvd [0]: Found 9 groups on left or right DensityMatrixSvd [0]: Done with init partition Truncation [0]: Not changing kept states=100 Truncation [0]: Discarded weight (Truncation error): 1.36026e-08 Truncation [0]: EntropyVonNeumann= 0.674426; ReyniIndex= 2 EntropyReyni=0.296718 Truncation [0]: done with entanglement Truncation [0]: Truncating transform... BasisWithOperators.System [0]: Truncating indices... BasisWithOperators.System [0]: Done with changeBasis WaveFunctionTransf [0]: OK, pushing option=2 and stage=0 Truncation [0]: new size of basis=100 transform is 400 x 100 with 9 symmetry blocks DensityMatrixSvd [0]: Found 9 groups on left or right DensityMatrixSvd [0]: Done with init partition Truncation [0]: Not changing kept states=100 Truncation [0]: Discarded weight (Truncation error): 1.36026e-08 Truncation [0]: EntropyVonNeumann= 0.674426; ReyniIndex= 2 EntropyReyni=0.296718 Truncation [0]: done with entanglement Truncation [0]: Truncating transform... BasisWithOperators.Environ [0]: Truncating indices... BasisWithOperators.Environ [0]: Done with changeBasis WaveFunctionTransf [0]: OK, pushing option=1 and stage=0 Truncation [0]: new size of basis=100 transform is 400 x 100 with 9 blocks DmrgSolver [0]: Current virtual memory is 144284 kB maximum was 209820 kB DmrgSolver [0]: Infinite dmrg loop has been done! DmrgSolver [0]: Finite loop number 0 with l=1 keptStates=100. 3 more loops to go. addHamiltonianConnection [0]: starting clock addHamiltonianConnection [1]: stopping clock LeftRightSuper [1]: finite: left-block basis=2000, right-block basis=20 sites=3+1 WaveFunctionTransf [1]: Window open, ready to transform vectors Diag. [1]: Setting up Hamiltonian basis of size=40000 WaveFunctionTransfLocal [1]: Destination sectors 1 Source sectors 1 WaveFunctionTransf [1]: Transformation completed Diag. [1]: About to diag. sector with quantumSector=electrons=4 other=2, jmPair=0 0 Diag. [1]: I will now diagonalize a matrix of size=5650 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5650 5650 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5650 maximum steps=200 maximum eps=1e-12 requested Diag. [1]: About to diag. sector with quantumSector=oddElectrons=0 other=4,2, jmPair=0 0 HamiltonianConnection [1]: LinkProductStructSize=6 HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=8 Diag. [1]: I will now diagonalize a matrix of size=5700 InitKronBase [1]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 0 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5700 5700 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5700 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [1]: lotaMemory_=true LanczosSolver [1]: Decomposition done for mat.rank=5650 after 7 steps, actual eps=6.11067e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9049 after 8 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9049 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5650 Diag. [1]: Norm of vector is 1 and quantum numbers are electrons=4 other=2, jmPair=0 0 LanczosSolver [1]: Decomposition done for mat.rank=5700 after 8 steps, actual eps=7.10543e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9663 after 9 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9663 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5700 Diag. [1]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,2, 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 DensityMatrixSvd [1]: Found 4 groups on left or right DensityMatrixSvd [1]: Done with init partition Truncation [1]: Not changing kept states=100 Discarded weight (Truncation error): 6.41249e-15 Truncation [1]: EntropyVonNeumann= 1.14692; ReyniIndex= 2 EntropyReyni=0.929843 Truncation [1]: Discarded weight (Truncation error): 0 Truncation [1]: EntropyVonNeumann= 1.13618; ReyniIndex= 2 EntropyReyni=0.919133 Truncation [1]: done with entanglement Truncation [1]: Truncating transform... BasisWithOperators.System [1]: Truncating indices... Loading @@ -90,58 +104,70 @@ BasisWithOperators.System [1]: Done with changeBasis WaveFunctionTransf [1]: OK, pushing option=2 and stage=2 Truncation [1]: new size of basis=100 transform is 2000 x 100 with 16 symmetry blocks DmrgSolver [1]: Finite loop number 1 with l=-2 keptStates=100. 2 more loops to go. addHamiltonianConnection [1]: starting clock addHamiltonianConnection [1]: stopping clock LeftRightSuper [1]: finite: left-block basis=100, right-block basis=400 sites=2+2 notReallySort [1]: starting clock n= 40000 notReallySort [1]: stopping clock patches= 25 WaveFunctionTransf [1]: Window open, ready to transform vectors Diag. [1]: Setting up Hamiltonian basis of size=40000 WaveFunctionTransfLocal [1]: We're bouncing on the right, so buckle up! WaveFunctionTransf [1]: Transformation completed Diag. [1]: About to diag. sector with quantumSector=electrons=4 other=2, jmPair=0 0 Diag. [1]: I will now diagonalize a matrix of size=5650 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5650 5650 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5650 maximum steps=200 maximum eps=1e-12 requested Diag. [1]: About to diag. sector with quantumSector=oddElectrons=0 other=4,2, jmPair=0 0 HamiltonianConnection [1]: LinkProductStructSize=6 HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=8 Diag. [1]: I will now diagonalize a matrix of size=5700 InitKronBase [1]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 0 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5700 5700 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5700 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [1]: lotaMemory_=true LanczosSolver [1]: Decomposition done for mat.rank=5650 after 4 steps, actual eps=2.84217e-14 LanczosSolver [1]: Found lowest eigenvalue= 67.9049 after 5 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9049 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5650 Diag. [1]: Norm of vector is 1 and quantum numbers are electrons=4 other=2, jmPair=0 0 LanczosSolver [1]: Decomposition done for mat.rank=5700 after 4 steps, actual eps=7.10543e-14 LanczosSolver [1]: Found lowest eigenvalue= 67.9663 after 5 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9663 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5700 Diag. [1]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,2, 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 DensityMatrixSvd [1]: Found 9 groups on left or right DensityMatrixSvd [1]: Done with init partition Truncation [1]: Not changing kept states=100 Discarded weight (Truncation error): 2.72374e-15 Truncation [1]: EntropyVonNeumann= 0.679278; ReyniIndex= 2 EntropyReyni=0.300305 Truncation [1]: Discarded weight (Truncation error): 0 Truncation [1]: EntropyVonNeumann= 0.674424; ReyniIndex= 2 EntropyReyni=0.296717 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=100 transform is 400 x 100 with 9 blocks DmrgSolver [1]: Current virtual memory is 165348 kB maximum was 221648 kB DmrgSolver [1]: Current virtual memory is 159928 kB maximum was 209820 kB addHamiltonianConnection [1]: starting clock addHamiltonianConnection [1]: stopping clock LeftRightSuper [1]: finite: left-block basis=20, right-block basis=2000 sites=1+3 WaveFunctionTransf [1]: Window open, ready to transform vectors Diag. [1]: Setting up Hamiltonian basis of size=40000 WaveFunctionTransf [1]: Transformation completed Diag. [1]: About to diag. sector with quantumSector=electrons=4 other=2, jmPair=0 0 Diag. [1]: I will now diagonalize a matrix of size=5650 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5650 5650 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5650 maximum steps=200 maximum eps=1e-12 requested Diag. [1]: About to diag. sector with quantumSector=oddElectrons=0 other=4,2, jmPair=0 0 HamiltonianConnection [1]: LinkProductStructSize=6 HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=8 Diag. [1]: I will now diagonalize a matrix of size=5700 InitKronBase [1]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 0 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5700 5700 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5700 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [1]: lotaMemory_=true LanczosSolver [1]: Decomposition done for mat.rank=5650 after 6 steps, actual eps=7.95808e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9049 after 7 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9049 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5650 Diag. [1]: Norm of vector is 1 and quantum numbers are electrons=4 other=2, jmPair=0 0 LanczosSolver [1]: Decomposition done for mat.rank=5700 after 7 steps, actual eps=7.81597e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9663 after 8 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9663 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5700 Diag. [1]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,2, 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 DensityMatrixSvd [1]: Found 4 groups on left or right DensityMatrixSvd [1]: Done with init partition Truncation [1]: Not changing kept states=100 Discarded weight (Truncation error): 5.80095e-15 Truncation [1]: EntropyVonNeumann= 1.14692; ReyniIndex= 2 EntropyReyni=0.929843 Truncation [1]: Discarded weight (Truncation error): 0 Truncation [1]: EntropyVonNeumann= 1.13618; ReyniIndex= 2 EntropyReyni=0.919133 Truncation [1]: done with entanglement Truncation [1]: Truncating transform... BasisWithOperators.Environ [1]: Truncating indices... Loading @@ -149,65 +175,77 @@ BasisWithOperators.Environ [1]: Done with changeBasis WaveFunctionTransf [1]: OK, pushing option=1 and stage=1 Truncation [1]: new size of basis=100 transform is 2000 x 100 with 16 blocks DmrgSolver [1]: Finite loop number 2 with l=2 keptStates=100. 1 more loops to go. addHamiltonianConnection [1]: starting clock addHamiltonianConnection [1]: stopping clock LeftRightSuper [1]: finite: left-block basis=400, right-block basis=100 sites=2+2 notReallySort [1]: starting clock n= 40000 notReallySort [1]: stopping clock patches= 25 WaveFunctionTransf [1]: Window open, ready to transform vectors Diag. [1]: Setting up Hamiltonian basis of size=40000 WaveFunctionTransfLocal [1]: We're bouncing on the left, so buckle up! WaveFunctionTransf [1]: Transformation completed Diag. [1]: About to diag. sector with quantumSector=electrons=4 other=2, jmPair=0 0 Diag. [1]: I will now diagonalize a matrix of size=5650 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5650 5650 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5650 maximum steps=200 maximum eps=1e-12 requested Diag. [1]: About to diag. sector with quantumSector=oddElectrons=0 other=4,2, jmPair=0 0 HamiltonianConnection [1]: LinkProductStructSize=6 HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=8 Diag. [1]: I will now diagonalize a matrix of size=5700 InitKronBase [1]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 0 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5700 5700 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5700 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [1]: lotaMemory_=true LanczosSolver [1]: Decomposition done for mat.rank=5650 after 4 steps, actual eps=1.42109e-14 LanczosSolver [1]: Found lowest eigenvalue= 67.9049 after 5 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9049 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5650 Diag. [1]: Norm of vector is 1 and quantum numbers are electrons=4 other=2, jmPair=0 0 LanczosSolver [1]: Decomposition done for mat.rank=5700 after 4 steps, actual eps=1.42109e-14 LanczosSolver [1]: Found lowest eigenvalue= 67.9663 after 5 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9663 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5700 Diag. [1]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,2, 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 DensityMatrixSvd [1]: Found 9 groups on left or right DensityMatrixSvd [1]: Done with init partition Truncation [1]: Not changing kept states=100 Discarded weight (Truncation error): 2.73999e-15 Truncation [1]: EntropyVonNeumann= 0.679278; ReyniIndex= 2 EntropyReyni=0.300305 Truncation [1]: Discarded weight (Truncation error): 0 Truncation [1]: EntropyVonNeumann= 0.674423; ReyniIndex= 2 EntropyReyni=0.296717 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=100 transform is 400 x 100 with 9 symmetry blocks DmrgSolver [1]: Current virtual memory is 174148 kB maximum was 221648 kB DmrgSolver [1]: Current virtual memory is 166752 kB maximum was 209820 kB addHamiltonianConnection [1]: starting clock addHamiltonianConnection [1]: stopping clock LeftRightSuper [1]: finite: left-block basis=2000, right-block basis=20 sites=3+1 WaveFunctionTransf [1]: Window open, ready to transform vectors Diag. [1]: Setting up Hamiltonian basis of size=40000 WaveFunctionTransf [1]: Transformation completed Diag. [1]: About to diag. sector with quantumSector=electrons=4 other=2, jmPair=0 0 Diag. [1]: I will now diagonalize a matrix of size=5650 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5650 5650 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5650 maximum steps=200 maximum eps=1e-12 requested Diag. [1]: About to diag. sector with quantumSector=oddElectrons=0 other=4,2, jmPair=0 0 HamiltonianConnection [1]: LinkProductStructSize=6 HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=8 Diag. [1]: I will now diagonalize a matrix of size=5700 InitKronBase [1]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 0 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5700 5700 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5700 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [1]: lotaMemory_=true LanczosSolver [1]: Decomposition done for mat.rank=5650 after 4 steps, actual eps=3.97904e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9049 after 5 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9049 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5650 Diag. [1]: Norm of vector is 1 and quantum numbers are electrons=4 other=2, jmPair=0 0 LanczosSolver [1]: Decomposition done for mat.rank=5700 after 4 steps, actual eps=6.11067e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9663 after 5 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9663 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5700 Diag. [1]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,2, 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 [2]: Not changing kept states=100 Discarded weight (Truncation error): 6.28808e-15 Truncation [2]: EntropyVonNeumann= 1.14692; ReyniIndex= 2 EntropyReyni=0.929843 Truncation [2]: done with entanglement Truncation [2]: Truncating transform... BasisWithOperators.System [2]: Truncating indices... BasisWithOperators.System [2]: Done with changeBasis WaveFunctionTransf [2]: OK, pushing option=2 and stage=2 Truncation [2]: new size of basis=100 transform is 2000 x 100 with 16 symmetry blocks Checkpoint [2]: Saving pS and pE... TargetingCommon [2]: Saving state... DmrgSolver [2]: Turning off the engine. Checkpoint [2]: Writing sys. and env. stacks to disk... DensityMatrixSvd [1]: Found 4 groups on left or right DensityMatrixSvd [1]: Done with init partition Truncation [1]: Not changing kept states=100 Truncation [1]: Discarded weight (Truncation error): 0 Truncation [1]: EntropyVonNeumann= 1.13618; ReyniIndex= 2 EntropyReyni=0.919133 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=100 transform is 2000 x 100 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... oracles/tests/runForinput4710.cout +206 −208 File changed.Preview size limit exceeded, changes collapsed. Show changes Loading
oracles/tests/runForinput4700.cout +158 −120 Original line number Diff line number Diff line Loading @@ -13,76 +13,90 @@ PARTICULAR PURPOSE ARE DISCLAIMED. Please see full open source license included in file LICENSE. --------------------------------------------------------- DMRG++ version 5.25 PsimagLite version 2.25 DMRG++[38;5;124m [features 5.25] [0m DMRG++ version 5.33 PsimagLite version 2.32 DMRG++[38;5;124m [features 5.33] [0m WaveFunctionTransfLocal [0]: Constructing Local RunID=922337203474574688443 RunID=922337203284490010044 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=400, right-block basis=400 sites=2+2 Diag. [1]: Setting up Hamiltonian basis of size=160000 WaveFunctionTransf [1]: Yes, I'm awake, but there's nothing heavy to do now Diag. [1]: About to diag. sector with quantumSector=electrons=4 other=2, jmPair=0 0 Diag. [1]: I will now diagonalize a matrix of size=22500 KronMatrix [1]: KronMatrix: Hamiltonian sizes=22500 22500 loadBalance false LanczosSolver [1]: Constructing... mat.rank=22500 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [1]: lotaMemory_=true LanczosSolver [1]: Decomposition done for mat.rank=22500 after 85 steps, actual eps=7.38964e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9049 after 86 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9049 Diag. [1]: Found targetted symmetry sector in partition 8 of size=22500 Diag. [1]: Norm of vector is 1 and quantum numbers are electrons=4 other=2, jmPair=0 0 Diag. [1]: 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): 5.543e-09 Truncation [1]: EntropyVonNeumann= 0.679279; ReyniIndex= 2 EntropyReyni=0.300305 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): 5.543e-09 Truncation [1]: EntropyVonNeumann= 0.679279; ReyniIndex= 2 EntropyReyni=0.300305 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=0 Truncation [1]: new size of basis=100 transform is 400 x 100 with 9 symmetry blocks Truncation [1]: Truncating transform... BasisWithOperators.Environ [1]: Truncating indices... BasisWithOperators.Environ [1]: Done with changeBasis WaveFunctionTransf [1]: OK, pushing option=1 and stage=0 Truncation [1]: new size of basis=100 transform is 400 x 100 with 9 blocks DmrgSolver [1]: Current virtual memory is 156112 kB maximum was 221648 kB DmrgSolver [1]: Infinite dmrg loop has been done! DmrgSolver [1]: Finite loop number 0 with l=1 keptStates=100. 3 more loops to go. notReallySort [0]: starting clock n= 160000 notReallySort [0]: stopping clock patches= 25 Diag. [0]: Setting up Hamiltonian basis of size=160000 WaveFunctionTransf [0]: Yes, I'm awake, but there's nothing heavy to do now Diag. [0]: About to diag. sector with quantumSector=oddElectrons=0 other=4,2, jmPair=0 0 HamiltonianConnection [0]: LinkProductStructSize=6 HamiltonianConnection [0]: PthreadsTheoreticalLimitForThisPart=8 Diag. [0]: I will now diagonalize a matrix of size=22500 InitKronBase [0]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 0 KronMatrix [0]: KronMatrix: Hamiltonian sizes=22500 22500 loadBalance false LanczosSolver [0]: Constructing... mat.rank=22500 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [0]: lotaMemory_=true LanczosSolver [0]: Decomposition done for mat.rank=22500 after 84 steps, actual eps=7.10543e-13 LanczosSolver [0]: Found lowest eigenvalue= 67.9663 after 85 iterations, orig. norm=1 Diag. [0]: Ground state energy= 67.9663 Diag. [0]: Found targetted symmetry sector in partition 8 of size=22500 Diag. [0]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,2, jmPair=0 0 Diag. [0]: Number of Sectors found 1 DensityMatrixSvd [0]: Found 9 groups on left or right DensityMatrixSvd [0]: Done with init partition Truncation [0]: Not changing kept states=100 Truncation [0]: Discarded weight (Truncation error): 1.36026e-08 Truncation [0]: EntropyVonNeumann= 0.674426; ReyniIndex= 2 EntropyReyni=0.296718 Truncation [0]: done with entanglement Truncation [0]: Truncating transform... BasisWithOperators.System [0]: Truncating indices... BasisWithOperators.System [0]: Done with changeBasis WaveFunctionTransf [0]: OK, pushing option=2 and stage=0 Truncation [0]: new size of basis=100 transform is 400 x 100 with 9 symmetry blocks DensityMatrixSvd [0]: Found 9 groups on left or right DensityMatrixSvd [0]: Done with init partition Truncation [0]: Not changing kept states=100 Truncation [0]: Discarded weight (Truncation error): 1.36026e-08 Truncation [0]: EntropyVonNeumann= 0.674426; ReyniIndex= 2 EntropyReyni=0.296718 Truncation [0]: done with entanglement Truncation [0]: Truncating transform... BasisWithOperators.Environ [0]: Truncating indices... BasisWithOperators.Environ [0]: Done with changeBasis WaveFunctionTransf [0]: OK, pushing option=1 and stage=0 Truncation [0]: new size of basis=100 transform is 400 x 100 with 9 blocks DmrgSolver [0]: Current virtual memory is 144284 kB maximum was 209820 kB DmrgSolver [0]: Infinite dmrg loop has been done! DmrgSolver [0]: Finite loop number 0 with l=1 keptStates=100. 3 more loops to go. addHamiltonianConnection [0]: starting clock addHamiltonianConnection [1]: stopping clock LeftRightSuper [1]: finite: left-block basis=2000, right-block basis=20 sites=3+1 WaveFunctionTransf [1]: Window open, ready to transform vectors Diag. [1]: Setting up Hamiltonian basis of size=40000 WaveFunctionTransfLocal [1]: Destination sectors 1 Source sectors 1 WaveFunctionTransf [1]: Transformation completed Diag. [1]: About to diag. sector with quantumSector=electrons=4 other=2, jmPair=0 0 Diag. [1]: I will now diagonalize a matrix of size=5650 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5650 5650 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5650 maximum steps=200 maximum eps=1e-12 requested Diag. [1]: About to diag. sector with quantumSector=oddElectrons=0 other=4,2, jmPair=0 0 HamiltonianConnection [1]: LinkProductStructSize=6 HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=8 Diag. [1]: I will now diagonalize a matrix of size=5700 InitKronBase [1]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 0 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5700 5700 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5700 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [1]: lotaMemory_=true LanczosSolver [1]: Decomposition done for mat.rank=5650 after 7 steps, actual eps=6.11067e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9049 after 8 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9049 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5650 Diag. [1]: Norm of vector is 1 and quantum numbers are electrons=4 other=2, jmPair=0 0 LanczosSolver [1]: Decomposition done for mat.rank=5700 after 8 steps, actual eps=7.10543e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9663 after 9 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9663 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5700 Diag. [1]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,2, 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 DensityMatrixSvd [1]: Found 4 groups on left or right DensityMatrixSvd [1]: Done with init partition Truncation [1]: Not changing kept states=100 Discarded weight (Truncation error): 6.41249e-15 Truncation [1]: EntropyVonNeumann= 1.14692; ReyniIndex= 2 EntropyReyni=0.929843 Truncation [1]: Discarded weight (Truncation error): 0 Truncation [1]: EntropyVonNeumann= 1.13618; ReyniIndex= 2 EntropyReyni=0.919133 Truncation [1]: done with entanglement Truncation [1]: Truncating transform... BasisWithOperators.System [1]: Truncating indices... Loading @@ -90,58 +104,70 @@ BasisWithOperators.System [1]: Done with changeBasis WaveFunctionTransf [1]: OK, pushing option=2 and stage=2 Truncation [1]: new size of basis=100 transform is 2000 x 100 with 16 symmetry blocks DmrgSolver [1]: Finite loop number 1 with l=-2 keptStates=100. 2 more loops to go. addHamiltonianConnection [1]: starting clock addHamiltonianConnection [1]: stopping clock LeftRightSuper [1]: finite: left-block basis=100, right-block basis=400 sites=2+2 notReallySort [1]: starting clock n= 40000 notReallySort [1]: stopping clock patches= 25 WaveFunctionTransf [1]: Window open, ready to transform vectors Diag. [1]: Setting up Hamiltonian basis of size=40000 WaveFunctionTransfLocal [1]: We're bouncing on the right, so buckle up! WaveFunctionTransf [1]: Transformation completed Diag. [1]: About to diag. sector with quantumSector=electrons=4 other=2, jmPair=0 0 Diag. [1]: I will now diagonalize a matrix of size=5650 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5650 5650 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5650 maximum steps=200 maximum eps=1e-12 requested Diag. [1]: About to diag. sector with quantumSector=oddElectrons=0 other=4,2, jmPair=0 0 HamiltonianConnection [1]: LinkProductStructSize=6 HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=8 Diag. [1]: I will now diagonalize a matrix of size=5700 InitKronBase [1]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 0 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5700 5700 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5700 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [1]: lotaMemory_=true LanczosSolver [1]: Decomposition done for mat.rank=5650 after 4 steps, actual eps=2.84217e-14 LanczosSolver [1]: Found lowest eigenvalue= 67.9049 after 5 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9049 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5650 Diag. [1]: Norm of vector is 1 and quantum numbers are electrons=4 other=2, jmPair=0 0 LanczosSolver [1]: Decomposition done for mat.rank=5700 after 4 steps, actual eps=7.10543e-14 LanczosSolver [1]: Found lowest eigenvalue= 67.9663 after 5 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9663 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5700 Diag. [1]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,2, 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 DensityMatrixSvd [1]: Found 9 groups on left or right DensityMatrixSvd [1]: Done with init partition Truncation [1]: Not changing kept states=100 Discarded weight (Truncation error): 2.72374e-15 Truncation [1]: EntropyVonNeumann= 0.679278; ReyniIndex= 2 EntropyReyni=0.300305 Truncation [1]: Discarded weight (Truncation error): 0 Truncation [1]: EntropyVonNeumann= 0.674424; ReyniIndex= 2 EntropyReyni=0.296717 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=100 transform is 400 x 100 with 9 blocks DmrgSolver [1]: Current virtual memory is 165348 kB maximum was 221648 kB DmrgSolver [1]: Current virtual memory is 159928 kB maximum was 209820 kB addHamiltonianConnection [1]: starting clock addHamiltonianConnection [1]: stopping clock LeftRightSuper [1]: finite: left-block basis=20, right-block basis=2000 sites=1+3 WaveFunctionTransf [1]: Window open, ready to transform vectors Diag. [1]: Setting up Hamiltonian basis of size=40000 WaveFunctionTransf [1]: Transformation completed Diag. [1]: About to diag. sector with quantumSector=electrons=4 other=2, jmPair=0 0 Diag. [1]: I will now diagonalize a matrix of size=5650 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5650 5650 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5650 maximum steps=200 maximum eps=1e-12 requested Diag. [1]: About to diag. sector with quantumSector=oddElectrons=0 other=4,2, jmPair=0 0 HamiltonianConnection [1]: LinkProductStructSize=6 HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=8 Diag. [1]: I will now diagonalize a matrix of size=5700 InitKronBase [1]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 0 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5700 5700 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5700 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [1]: lotaMemory_=true LanczosSolver [1]: Decomposition done for mat.rank=5650 after 6 steps, actual eps=7.95808e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9049 after 7 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9049 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5650 Diag. [1]: Norm of vector is 1 and quantum numbers are electrons=4 other=2, jmPair=0 0 LanczosSolver [1]: Decomposition done for mat.rank=5700 after 7 steps, actual eps=7.81597e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9663 after 8 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9663 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5700 Diag. [1]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,2, 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 DensityMatrixSvd [1]: Found 4 groups on left or right DensityMatrixSvd [1]: Done with init partition Truncation [1]: Not changing kept states=100 Discarded weight (Truncation error): 5.80095e-15 Truncation [1]: EntropyVonNeumann= 1.14692; ReyniIndex= 2 EntropyReyni=0.929843 Truncation [1]: Discarded weight (Truncation error): 0 Truncation [1]: EntropyVonNeumann= 1.13618; ReyniIndex= 2 EntropyReyni=0.919133 Truncation [1]: done with entanglement Truncation [1]: Truncating transform... BasisWithOperators.Environ [1]: Truncating indices... Loading @@ -149,65 +175,77 @@ BasisWithOperators.Environ [1]: Done with changeBasis WaveFunctionTransf [1]: OK, pushing option=1 and stage=1 Truncation [1]: new size of basis=100 transform is 2000 x 100 with 16 blocks DmrgSolver [1]: Finite loop number 2 with l=2 keptStates=100. 1 more loops to go. addHamiltonianConnection [1]: starting clock addHamiltonianConnection [1]: stopping clock LeftRightSuper [1]: finite: left-block basis=400, right-block basis=100 sites=2+2 notReallySort [1]: starting clock n= 40000 notReallySort [1]: stopping clock patches= 25 WaveFunctionTransf [1]: Window open, ready to transform vectors Diag. [1]: Setting up Hamiltonian basis of size=40000 WaveFunctionTransfLocal [1]: We're bouncing on the left, so buckle up! WaveFunctionTransf [1]: Transformation completed Diag. [1]: About to diag. sector with quantumSector=electrons=4 other=2, jmPair=0 0 Diag. [1]: I will now diagonalize a matrix of size=5650 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5650 5650 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5650 maximum steps=200 maximum eps=1e-12 requested Diag. [1]: About to diag. sector with quantumSector=oddElectrons=0 other=4,2, jmPair=0 0 HamiltonianConnection [1]: LinkProductStructSize=6 HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=8 Diag. [1]: I will now diagonalize a matrix of size=5700 InitKronBase [1]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 0 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5700 5700 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5700 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [1]: lotaMemory_=true LanczosSolver [1]: Decomposition done for mat.rank=5650 after 4 steps, actual eps=1.42109e-14 LanczosSolver [1]: Found lowest eigenvalue= 67.9049 after 5 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9049 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5650 Diag. [1]: Norm of vector is 1 and quantum numbers are electrons=4 other=2, jmPair=0 0 LanczosSolver [1]: Decomposition done for mat.rank=5700 after 4 steps, actual eps=1.42109e-14 LanczosSolver [1]: Found lowest eigenvalue= 67.9663 after 5 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9663 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5700 Diag. [1]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,2, 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 DensityMatrixSvd [1]: Found 9 groups on left or right DensityMatrixSvd [1]: Done with init partition Truncation [1]: Not changing kept states=100 Discarded weight (Truncation error): 2.73999e-15 Truncation [1]: EntropyVonNeumann= 0.679278; ReyniIndex= 2 EntropyReyni=0.300305 Truncation [1]: Discarded weight (Truncation error): 0 Truncation [1]: EntropyVonNeumann= 0.674423; ReyniIndex= 2 EntropyReyni=0.296717 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=100 transform is 400 x 100 with 9 symmetry blocks DmrgSolver [1]: Current virtual memory is 174148 kB maximum was 221648 kB DmrgSolver [1]: Current virtual memory is 166752 kB maximum was 209820 kB addHamiltonianConnection [1]: starting clock addHamiltonianConnection [1]: stopping clock LeftRightSuper [1]: finite: left-block basis=2000, right-block basis=20 sites=3+1 WaveFunctionTransf [1]: Window open, ready to transform vectors Diag. [1]: Setting up Hamiltonian basis of size=40000 WaveFunctionTransf [1]: Transformation completed Diag. [1]: About to diag. sector with quantumSector=electrons=4 other=2, jmPair=0 0 Diag. [1]: I will now diagonalize a matrix of size=5650 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5650 5650 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5650 maximum steps=200 maximum eps=1e-12 requested Diag. [1]: About to diag. sector with quantumSector=oddElectrons=0 other=4,2, jmPair=0 0 HamiltonianConnection [1]: LinkProductStructSize=6 HamiltonianConnection [1]: PthreadsTheoreticalLimitForThisPart=8 Diag. [1]: I will now diagonalize a matrix of size=5700 InitKronBase [1]: ::ctor (for H), denseSparseThreshold= 0.2, useLowerPart= 0 KronMatrix [1]: KronMatrix: Hamiltonian sizes=5700 5700 loadBalance false LanczosSolver [1]: Constructing... mat.rank=5700 maximum steps=200 maximum eps=1e-12 requested LanczosVectors [1]: lotaMemory_=true LanczosSolver [1]: Decomposition done for mat.rank=5650 after 4 steps, actual eps=3.97904e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9049 after 5 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9049 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5650 Diag. [1]: Norm of vector is 1 and quantum numbers are electrons=4 other=2, jmPair=0 0 LanczosSolver [1]: Decomposition done for mat.rank=5700 after 4 steps, actual eps=6.11067e-13 LanczosSolver [1]: Found lowest eigenvalue= 67.9663 after 5 iterations, orig. norm=1 Diag. [1]: Ground state energy= 67.9663 Diag. [1]: Found targetted symmetry sector in partition 8 of size=5700 Diag. [1]: Norm of vector is 1 and quantum numbers are oddElectrons=0 other=4,2, 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 [2]: Not changing kept states=100 Discarded weight (Truncation error): 6.28808e-15 Truncation [2]: EntropyVonNeumann= 1.14692; ReyniIndex= 2 EntropyReyni=0.929843 Truncation [2]: done with entanglement Truncation [2]: Truncating transform... BasisWithOperators.System [2]: Truncating indices... BasisWithOperators.System [2]: Done with changeBasis WaveFunctionTransf [2]: OK, pushing option=2 and stage=2 Truncation [2]: new size of basis=100 transform is 2000 x 100 with 16 symmetry blocks Checkpoint [2]: Saving pS and pE... TargetingCommon [2]: Saving state... DmrgSolver [2]: Turning off the engine. Checkpoint [2]: Writing sys. and env. stacks to disk... DensityMatrixSvd [1]: Found 4 groups on left or right DensityMatrixSvd [1]: Done with init partition Truncation [1]: Not changing kept states=100 Truncation [1]: Discarded weight (Truncation error): 0 Truncation [1]: EntropyVonNeumann= 1.13618; ReyniIndex= 2 EntropyReyni=0.919133 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=100 transform is 2000 x 100 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...
oracles/tests/runForinput4710.cout +206 −208 File changed.Preview size limit exceeded, changes collapsed. Show changes
