Package: gpaw
Version: 25.7.0-2
Architecture: amd64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 8449
Depends: gpaw-data, openmpi-bin, python3-ase (>= 3.25.0), python3-scipy, python3-numpy2-abi0 | python3-numpy-abi9, python3 (<< 3.15), python3 (>= 3.14~), python3-numpy, python3:any, libblas3 | libblas.so.3, libc6 (>= 2.38), libelpa19 (>= 2022.11.001), libfftw3-double3 (>= 3.3.10), libopenmpi40 (>= 5.0.10), libscalapack-openmpi2.2 (>= 2.2.2), libxc9 (>= 5.0.0)
Section: science
Priority: optional
Homepage: https://wiki.fysik.dtu.dk/gpaw/
Description: DFT and beyond within the projector-augmented wave method
 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, atom-centered basis-functions or plane-waves.
