April 2018

FLOSIC Software Development

The FLOSIC Center is one of several Computational Chemical Sciences Centers funded by the U.S. Department of Energy in September 2017. FLOSIC (Fermi-Löwdin-orbital self-interaction correction) is Fermi orbital based formalism of computing self-interaction corrections in the electronic structures. Our research group develops simulation software that can run FLOSIC calculations in Density Functional Theory.

FLOSIC Center webpage (Click image to the site)