Source: mumps
Section: devel
Priority: extra
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Uploaders: "Adam C. Powell, IV" <hazelsct@debian.org>
Standards-Version: 3.9.2
Build-Depends: debhelper (>= 5), quilt, gfortran, libscalapack-mpi-dev (>= 1.8.0-9.2ubuntu2),
 libblacs-mpi-dev, libblas-dev | libblas-3gf.so,
 libscotch-dev, libptscotch-dev (>= 5.1.7.dfsg-4), mpi-default-dev
Build-Conflicts: libatlas3gf-base, libatlas-base-dev
Vcs-Git: git://git.debian.org/git/debian-science/packages/mumps.git
Vcs-Browser: http://git.debian.org/?p=debian-science/packages/mumps.git
Homepage: http://mumps.enseeiht.fr/

Package: libmumps-dev
Architecture: any
Section: libdevel
Depends: libmumps-4.10.0 (= ${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
Depends: libmumps-seq-4.10.0 (= ${binary:Version}), libmumps-dev, ${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-4.10.0
Architecture: any
Section: libs
Depends: ${shlibs:Depends}, ${misc: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-4.10.0
Architecture: any
Section: libs
Depends: ${shlibs:Depends}, ${misc: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-4.10.0 package.

Package: libmumps-scotch-4.10.0
Architecture: any
Section: libs
Depends: ${shlibs:Depends}, ${misc: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-4.10.0 package.

Package: libmumps-scotch-dev
Architecture: any
Section: libdevel
Depends: libmumps-scotch-4.10.0 (= ${binary:Version}), libmumps-dev, ${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-4.10.0 package.

Package: libmumps-ptscotch-4.10.0
Architecture: any
Section: libs
Depends: ${shlibs:Depends}, ${misc: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
Depends: libmumps-ptscotch-4.10.0 (= ${binary:Version}), libmumps-dev, ${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: ${shlibs:Depends}, ${misc: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.
