Package: sphinxdft
Version: 3.1-1
Architecture: amd64
Maintainer: Christoph Freysoldt <freysoldt@mpie.de>
Installed-Size: 25527
Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), libfftw3-double3 (>= 3.3.5), libgcc-s1 (>= 3.0), libgomp1 (>= 6), liblapacke (>= 3.10.0), libnetcdf19 (>= 3.6.1), libpcre2-8-0 (>= 10.22), libstdc++6 (>= 5.2)
Filename: amd64/sphinxdft_3.1-1_amd64.deb
Size: 6496484
MD5sum: 6b602f453c796ae8b0795e9a38e82d4c
SHA1: beed840aa205dfa55342d6a8eb69581cb7c9a86f
SHA256: 509848a3d379ff1e24033acd7d202560389614a3aced449ef3eac5ba72d5413d
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.