CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry (Q339298): Difference between revisions
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Latest revision as of 00:08, 9 December 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry |
scientific article |
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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