项目描述 ：
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 software.

高级语言： Fortran

项目主页： http://flosic.org/

项目地址: git://github.com/FLOSIC/PublicRelease_2020.git

创建时间： 2020-08-07T03:17:10Z
项目社区：https://github.com/FLOSIC/PublicRelease_2020
开源协议：GNU General Public License v3.0
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