Package: sphinxdft
Version: 3.1-1
Architecture: amd64
Maintainer: Christoph Freysoldt <freysoldt@mpie.de>
Installed-Size: 19738
Depends: libblas3 | libblas.so.3, libc6 (>= 2.33), libfftw3-double3 (>= 3.3.5), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), liblapacke (>= 3.9.0), libnetcdf18 (>= 3.6.1), libpcre2-8-0 (>= 10.22), libstdc++6 (>= 5.2)
Filename: amd64/sphinxdft_3.1-1_amd64.deb
Size: 4753564
MD5sum: 39d9f97c48834e6f15fdd12aea5a568c
SHA1: a9a2c328fd32352965bd8d3a344f3ad58914c79d
SHA256: 81daa41f21ba87cafe4c1c6f4973ba69151dde7edfbff960afb450838dadab78
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.