BigDFT

BigDFT
DevelopersCommissariat à l'énergie atomique, Basel University
Stable release
1.9.4
Available inFortran
LicenseGNU GPL v2
Websitebigdft.org
Repository

BigDFT is a free software package for physicists and chemists, distributed under the GNU General Public License, whose main program allows the total energy, charge density, and electronic structure of systems made of electrons and nuclei (molecules and periodic/crystalline solids) to be calculated within density functional theory (DFT), using pseudopotentials, and a wavelet basis.