BigDFT

BigDFT
Developer(s)Commissariat à l'énergie atomique, Basel University
Stable release
1.9.4
Repository
Available inFortran
LicenseGNU GPL v2
Websitebigdft.org

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.