Package: sphinxdft
Version: 3.1-1
Architecture: amd64
Maintainer: Christoph Freysoldt <freysoldt@mpie.de>
Installed-Size: 25593
Depends: libblas3 | libblas.so.3, libc6 (>= 2.29), libfftw3-double3 (>= 3.3.5), libgcc-s1 (>= 3.0), libgomp1 (>= 6), liblapacke (>= 3.9.0), libnetcdf15 (>= 3.6.1), libpcre2-8-0 (>= 10.22), libstdc++6 (>= 5.2)
Filename: amd64/sphinxdft_3.1-1_amd64.deb
Size: 5794176
MD5sum: 4592251e6732a9804066feb23886d6aa
SHA1: 9b99b4d83e811e417b48c1a55790d8a721b0d7c2
SHA256: 70fd4a3f57fd85ae8f907fe7ad6bff51ee5f53a4b9459a021c4051a7217818fd
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.