"CheMPS2: A free open-source spin-adapted implementation of the density ..."

Sebastian Wouters et al. (2014)

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DOI: 10.1016/J.CPC.2014.01.019

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type: Journal Article

metadata version: 2020-02-21

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Sebastian Wouters, Ward Poelmans, Paul W. Ayers, Dimitri Van Neck:
CheMPS2: A free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry. Comput. Phys. Commun. 185(6): 1501-1514 (2014)

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