CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry (Q339298)
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scientific article; zbMATH DE number 6651509
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| English | CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry |
scientific article; zbMATH DE number 6651509 |
Statements
CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry (English)
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10 November 2016
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density matrix renormalization group
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matrix product state
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\(\mathrm{SU}(2)\) spin symmetry
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abelian point group symmetry
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ab initio quantum chemistry
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0.736200749874115
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0.7358522415161133
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0.7275760769844055
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0.7257406115531921
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0.7243702411651611
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