gpaw - openmpi version
GPAW is a density-functional theory (DFT) Python code based on the projector-augmented wave (PAW) method and the atomic simulation environment (ASE). It uses real-space uniform grids and multigrid methods or atom-centered basis-functions. This package contains the openmpi version.
You can contact the maintainers of this package via email at
gpaw dash maintainers at fedoraproject dot org.