The FLOSIC Center is one of several Computational Chemical Sciences Centers funded by the U.S. Department of Energy in September 2017.
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PublicRelease_2020 Public
FLOSIC code is used for performing self-interaction corrected (SIC) density functional approximation calculations. Fermi Löwdin orbital implementation of Perdew-Zunger SIC scheme is used in the sof…
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PublicRelease_2019 Public
FLOSIC code public release
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Geometry and FOD information for LSIC magnetic exchange coupling constant article.
GNU General Public License v3.0 UpdatedOct 23, 2023 -
si_LSIC_SCF Public
Supplementary information for the LSIC SCF article
GNU General Public License v3.0 UpdatedJan 26, 2023 -