Source: mumps Section: devel Priority: optional Maintainer: Debian Science Maintainers Uploaders: "Adam C. Powell, IV" , 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://anonscm.debian.org/git/debian-science/packages/mumps.git Vcs-Browser: https://anonscm.debian.org/git/debian-science/packages/mumps.git 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.