deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: arm64
Depends: gpaw-data, openmpi-bin, python3-ase (>= 3.22.1), python3-scipy, python3-numpy
(>= 1:1.22.0), python3-numpy-abi9, python3 (<< 3.12), python3 (>= 3.11~), python3-yaml,
python3:any, libc6 (>= 2.17), libelpa19 (>= 2022.11.001), libfftw3-double3 (>=
3.3.10), libopenmpi3 (>= 4.1.4), libscalapack-openmpi2.2 (>= 2.2.1), libxc9 (>=
5.0.0)
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.
Homepage: https://wiki.fysik.dtu.dk/gpaw/
Installed-Size: '6888'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: gpaw
Priority: optional
Section: science
Source: gpaw (22.8.0-2)
Version: 22.8.0-2+b1
srcpkg_name: gpaw
srcpkg_version: 22.8.0-2