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Mendeleev Communications, 2021, Volume 31, Issue 3, Pages 302–305
DOI: https://doi.org/10.1016/j.mencom.2021.04.008
(Mi mendc912)
 

This article is cited in 5 scientific papers (total in 5 papers)

Communications

Introducing LibXC into GAMESS (US)

I. S. Gerasimovabc, F. Zaharievd, S. S. Leange, A. Tesliukf, M. S. Gordond, M. G. Medvedevab

a N.D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences, Moscow, Russian Federation
b A.N. Nesmeyanov Institute of Organoelement Compounds of Russian Academy of Sciences, Moscow, Russian Federation
c National University of Science and Technology 'MISIS', Moscow, Russian Federation
d Department of Chemistry, Iowa State University, Ames, IA, USA
e EP Analytics, San Diego, California, USA
f National Research Centre 'Kurchatov Institute', Moscow, Russian Federation
Full-text PDF (865 kB) Citations (5)
Abstract: The interface between LibXC and GAMESS (US), which enables the latter to perform calculations with >200 popular density functional approximations, including recently proposed r2SCAN, M06-SX and CAM-QTP00, is presented. The LibXC-GAMESS interface allows users to specify custom functionals as linear combinations of the present ones, exact exchange (producing hybrids) and MP2-correlation (producing double-hybrids).
Keywords: density functional theory, exchange–correlation functionals, quantum chemistry, GAMESS, LibXC, DFT.
Bibliographic databases:
Document Type: Article
Language: English


Citation: I. S. Gerasimov, F. Zahariev, S. S. Leang, A. Tesliuk, M. S. Gordon, M. G. Medvedev, “Introducing LibXC into GAMESS (US)”, Mendeleev Commun., 31:3 (2021), 302–305
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  • https://www.mathnet.ru/eng/mendc/v31/i3/p302
  • This publication is cited in the following 5 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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