Package: sphinxdft
Version: 3.1-1
Architecture: amd64
Maintainer: Christoph Freysoldt <freysoldt@mpie.de>
Installed-Size: 19722
Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), 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: 5187420
MD5sum: 141733a13872bfaf0d77fbdde9c3083e
SHA1: 008e2aeab7a7af926bf20677d511c200272b39f6
SHA256: 9f3c134f929f609e37033874ee0cdb56d467f4c48bf3608874008f35d01e38fd
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.