deb_control_files:
- control
- md5sums
deb_fields:
Architecture: amd64
Depends: libc6 (>= 2.34), libgcc-s1 (>= 3.0), libgfortran5 (>= 10), libmumps-5.7
(>= 5.7.3), libopenmpi3t64 (>= 4.1.6)
Description: |-
Example/test binaries using MUMPS
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: '119'
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Package: mumps-test
Priority: optional
Section: math
Source: mumps
Suggests: mpi-default-bin
Version: 5.7.3-2
srcpkg_name: mumps
srcpkg_version: 5.7.3-2