Package: sphinxdft
Version: 3.1-1
Architecture: amd64
Maintainer: Christoph Freysoldt <freysoldt@mpie.de>
Installed-Size: 25638
Depends: libblas3 | libblas.so.3, libc6 (>= 2.38), libfftw3-double3 (>= 3.3.10), libgcc-s1 (>= 3.0), libgomp1 (>= 6), liblapacke (>= 3.12.0), libnetcdf19t64 (>= 3.6.1), libpcre2-8-0 (>= 10.22), libstdc++6 (>= 13.1)
Filename: amd64/sphinxdft_3.1-1_amd64.deb
Size: 6514078
MD5sum: 58266dae3c1ccb0e721101a572b25653
SHA1: 688cb879a7a949978714a2ecd833af0e4720965b
SHA256: 8164700c21fe0bf1203faf659b2019be8bf86bc2af55d800403d9a46c368b5e8
Section: science
Priority: optional
Homepage: https://sxrepo.mpie.de
Description: S/PHI/nX for density-functional theory and k dot p.
 The S/PHI/nX electronic structure code for density-functional theory and k dot p.
 .
 This version can be used for small and medium scale calculations, using a standard x86_64 CPU. High-end calculations with other types of CPUs require a specific build.