issues
search
RMGDFT
/
rmgdft
RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.
GNU General Public License v2.0
47
stars
11
forks
source link
Sync develop with master for 5.1 release.
#82
Closed
elbriggs
closed
1 year ago