CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry

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Publication:339298

DOI10.1016/J.CPC.2014.01.019zbMath1348.81029DBLPjournals/cphysics/WoutersPAN14arXiv1312.2415OpenAlexW2024891511WikidataQ56338456 ScholiaQ56338456MaRDI QIDQ339298

Sebastian Wouters, Ward Poelmans, Paul W. Ayers, Dimitri Van Neck

Publication date: 10 November 2016

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1312.2415




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