Loading oracles/tests/runForinput4700.cout 0 → 100644 +213 −0 Original line number Diff line number Diff line 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 5.25 PsimagLite version 2.25 DMRG++[38;5;124m [features 5.25] [0m WaveFunctionTransfLocal [0]: Constructing Local RunID=922337203474574688443 DmrgSolver [0]: Turning the engine on DmrgSolver [0]: Infinite-loop: step=0 ( of 1), size of blk. added=1 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. 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 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 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=100 Discarded weight (Truncation error): 6.41249e-15 Truncation [1]: EntropyVonNeumann= 1.14692; ReyniIndex= 2 EntropyReyni=0.929843 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 DmrgSolver [1]: Finite loop number 1 with l=-2 keptStates=100. 2 more loops to go. LeftRightSuper [1]: finite: left-block basis=100, right-block basis=400 sites=2+2 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 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 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=100 Discarded weight (Truncation error): 2.72374e-15 Truncation [1]: EntropyVonNeumann= 0.679278; ReyniIndex= 2 EntropyReyni=0.300305 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 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 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 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=100 Discarded weight (Truncation error): 5.80095e-15 Truncation [1]: EntropyVonNeumann= 1.14692; ReyniIndex= 2 EntropyReyni=0.929843 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 2000 x 100 with 16 blocks DmrgSolver [1]: Finite loop number 2 with l=2 keptStates=100. 1 more loops to go. LeftRightSuper [1]: finite: left-block basis=400, right-block basis=100 sites=2+2 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 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 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=100 Discarded weight (Truncation error): 2.73999e-15 Truncation [1]: EntropyVonNeumann= 0.679278; 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=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 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 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 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... Loading
oracles/tests/runForinput4700.cout 0 → 100644 +213 −0 Original line number Diff line number Diff line 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 5.25 PsimagLite version 2.25 DMRG++[38;5;124m [features 5.25] [0m WaveFunctionTransfLocal [0]: Constructing Local RunID=922337203474574688443 DmrgSolver [0]: Turning the engine on DmrgSolver [0]: Infinite-loop: step=0 ( of 1), size of blk. added=1 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. 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 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 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=100 Discarded weight (Truncation error): 6.41249e-15 Truncation [1]: EntropyVonNeumann= 1.14692; ReyniIndex= 2 EntropyReyni=0.929843 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 DmrgSolver [1]: Finite loop number 1 with l=-2 keptStates=100. 2 more loops to go. LeftRightSuper [1]: finite: left-block basis=100, right-block basis=400 sites=2+2 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 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 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=100 Discarded weight (Truncation error): 2.72374e-15 Truncation [1]: EntropyVonNeumann= 0.679278; ReyniIndex= 2 EntropyReyni=0.300305 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 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 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 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=100 Discarded weight (Truncation error): 5.80095e-15 Truncation [1]: EntropyVonNeumann= 1.14692; ReyniIndex= 2 EntropyReyni=0.929843 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 2000 x 100 with 16 blocks DmrgSolver [1]: Finite loop number 2 with l=2 keptStates=100. 1 more loops to go. LeftRightSuper [1]: finite: left-block basis=400, right-block basis=100 sites=2+2 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 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 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=100 Discarded weight (Truncation error): 2.73999e-15 Truncation [1]: EntropyVonNeumann= 0.679278; 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=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 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 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 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...
