Artifact mumps-test_5.7.3-3+b1_amd64

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), libopenmpi40 (>= 5.0.6)
  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: '120'
  Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
  Package: mumps-test
  Priority: optional
  Section: math
  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