deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
Architecture: amd64
Depends: libc6 (>= 2.34), libgcc-s1 (>= 3.0), libgfortran5 (>= 10), liblapack3 |
liblapack.so.3, libopenmpi40 (>= 5.0.6), libscalapack-openmpi2.2 (>= 2.2.1)
Description: |-
Direct linear systems solver - parallel shared libraries
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
Homepage: http://mumps-solver.org/
Installed-Size: '10272'
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Multi-Arch: same
Package: libmumps-5.7
Priority: optional
Section: libs
Source: mumps (5.7.3-3)
Suggests: mpi-default-bin
Version: 5.7.3-3+b1
srcpkg_name: mumps
srcpkg_version: 5.7.3-3