Plato: A localised orbital based density functional theory code
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Publication:711769
DOI10.1016/j.cpc.2009.08.006zbMath1197.81020WikidataQ56486092 ScholiaQ56486092MaRDI QIDQ711769
Publication date: 28 October 2010
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://dspace.lboro.ac.uk/2134/11619
81Q05: Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics
81-04: Software, source code, etc. for problems pertaining to quantum theory
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PySCF-NAO: an efficient and flexible implementation of linear response time-dependent density functional theory with numerical atomic orbitals, Plato, Efficient self-consistency for magnetic tight binding
Uses Software
Cites Work