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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This repository is dedicated to updating the official FLOSIC documentation (https://github.com/FLOSIC/PublicRelease_2020).
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…
yohyamamoto / PublicRelease
Forked from FLOSIC/PublicRelease_2019FLOSIC code public release