Package: sphinxdft
Version: 3.1-1
Architecture: amd64
Maintainer: Christoph Freysoldt <freysoldt@mpie.de>
Installed-Size: 23289
Depends: libblas3 | libblas.so.3, libc6 (>= 2.15), libfftw3-double3 (>= 3.3.5), libgcc1 (>= 1:3.0), libgomp1 (>= 4.9), liblapacke, libnetcdf13 (>= 3.6.1), libpcre2-8-0 (>= 10.31), libstdc++6 (>= 5.2)
Filename: amd64/sphinxdft_3.1-1_amd64.deb
Size: 5495124
MD5sum: c59bf56ab7a912760d49fdb22234aacb
SHA1: 838798a4dcdd8b0b84ef72169cd4af068ca5cdd4
SHA256: fb15bcefa3923048d3e2984b06c8d0850aff051d8aeb768f8ad4d41eefe8d701
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.