There is a newer version of FLOSIC software. Please refer to FLOSIC2020 for more features and bug fixes: https://github.com/FLOSIC/PublicRelease_2020
FLOSIC18 is an electronic structure software package that implements the FERMI-LOWDIN Self-interaction correction (FLO-SIC) method for atoms and molecules. FLO-SIC removes self-interaction errors from density functional theory calculations.
For more information on how to use FLOSIC18, please see the file FLOSIC_Tutorials_and_Documentation.pdf included in the download.
Help for using FLOSIC18 can be obtained by using the FLOSIC mail server: electronic_structure_lab@listserv.utep.edu
FLOSIC18 was developed with the support of the U. S. Department of Energy, Office of Science, Basic Energy Sciences, Chemical Sciences, Geosciences and Biosciences Division, as part of the Computational Chemical Sciences Program.