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mumps 5.1.2-5
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Source: mumps
Section: devel
Priority: optional
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Uploaders:
 "Adam C. Powell, IV" <hazelsct@debian.org>,
Build-Depends:
 debhelper (>= 10),
 dh-exec (>= 0.3),
 gfortran,
 libblas-dev | libopenblas-dev | libatlas-base-dev | libblas.so,
 liblapack-dev | libopenblas-dev | libatlas-base-dev | liblapack.so,
 libptscotch-dev (>= 5.1.7.dfsg-4),
 libscalapack-mpi-dev (>= 2.0.2),
 libscotch-dev,
 mpi-default-dev
Standards-Version: 4.1.2
Vcs-Git: https://salsa.debian.org/science-team/mumps.git
Vcs-Browser: https://salsa.debian.org/science-team/mumps
Homepage: http://mumps.enseeiht.fr/

Package: libmumps-dev
Architecture: any
Section: libdevel
Multi-Arch: same
Depends:
 libmumps-5.1.2 (= ${binary:Version}),
 libscalapack-mpi-dev,
 mpi-default-dev,
 ${misc:Depends},
Description: Direct linear systems solver - parallel development files
 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.

Package: libmumps-seq-dev
Architecture: any
Section: libdevel
Multi-Arch: same
Depends:
 libmumps-dev,
 libmumps-seq-5.1.2 (= ${binary:Version}),
 ${misc:Depends},
Description: Direct linear systems solver - non-parallel development files
 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.
 .
 This package is built the MUMPS libseq dummy sequential MPI library.
 Unless you know that you specifically need this, then you almost
 certainly want the libmumps-dev package.

Package: libmumps-5.1.2
Architecture: any
Section: libs
Multi-Arch: same
Depends:
 ${misc:Depends},
 ${shlibs:Depends},
Suggests:
 mpi-default-bin,
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.

Package: libmumps-seq-5.1.2
Architecture: any
Section: libs
Multi-Arch: same
Depends:
 ${misc:Depends},
 ${shlibs:Depends},
Description: Direct linear systems solver - non-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.
 .
 This package is built the MUMPS libseq dummy sequential MPI library.
 Unless you know that you specifically need this, then you almost
 certainly want the libmumps-5.1.2 package.

Package: libmumps-scotch-5.1.2
Architecture: any
Section: libs
Multi-Arch: same
Depends:
 ${misc:Depends},
 ${shlibs:Depends},
Description: Direct linear systems solver - Scotch-version 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.
 .
 This package is built the MUMPS libseq dummy sequential MPI library
 with scotch support. Unless you know that you specifically need this,
 then you almost certainly want the libmumps-5.1.2 package.

Package: libmumps-scotch-dev
Architecture: any
Section: libdevel
Multi-Arch: same
Depends:
 libmumps-dev,
 libmumps-scotch-5.1.2 (= ${binary:Version}),
 ${misc:Depends},
Description: Direct linear systems solver - Scotch-version development files
 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.
 .
 This package is built the MUMPS libseq dummy sequential MPI library
 with scotch support. Unless you know that you specifically need this,
 then you almost certainly want the libmumps-5.1.2 package.

Package: libmumps-ptscotch-5.1.2
Architecture: any
Section: libs
Multi-Arch: same
Depends:
 ${misc:Depends},
 ${shlibs:Depends},
Description: Direct linear systems solver - PTScotch-version 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.
 .
 This package is built with ptscotch support.

Package: libmumps-ptscotch-dev
Architecture: any
Section: libdevel
Multi-Arch: same
Depends:
 libmumps-dev,
 libmumps-ptscotch-5.1.2 (= ${binary:Version}),
 ${misc:Depends},
Description: Direct linear systems solver - PTScotch-version development files
 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.
 .
 This package is built with ptscotch support.

Package: mumps-test
Architecture: any
Section: math
Depends:
 ${misc:Depends},
 ${shlibs:Depends},
Suggests:
 mpi-default-bin,
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.