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Source: mumps
Section: devel
Priority: optional
Maintainer: Debian Science Maintainers <debiansciencemaintainers@lists.alioth.debian.org>
Uploaders:
"Adam C. Powell, IV" <hazelsct@debian.org>,
BuildDepends:
debhelper (>= 10),
dhexec (>= 0.3),
gfortran,
libblasdev  libopenblasdev  libatlasbasedev  libblas.so,
liblapackdev  libopenblasdev  libatlasbasedev  liblapack.so,
libptscotchdev (>= 5.1.7.dfsg4),
libscalapackmpidev (>= 2.0.2),
libscotchdev,
mpidefaultdev
StandardsVersion: 4.1.2
VcsGit: https://salsa.debian.org/scienceteam/mumps.git
VcsBrowser: https://salsa.debian.org/scienceteam/mumps
Homepage: http://mumps.enseeiht.fr/
Package: libmumpsdev
Architecture: any
Section: libdevel
MultiArch: same
Depends:
libmumps5.1.2 (= ${binary:Version}),
libscalapackmpidev,
mpidefaultdev,
${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: libmumpsseqdev
Architecture: any
Section: libdevel
MultiArch: same
Depends:
libmumpsdev,
libmumpsseq5.1.2 (= ${binary:Version}),
${misc:Depends},
Description: Direct linear systems solver  nonparallel 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 libmumpsdev package.
Package: libmumps5.1.2
Architecture: any
Section: libs
MultiArch: same
Depends:
${misc:Depends},
${shlibs:Depends},
Suggests:
mpidefaultbin,
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: libmumpsseq5.1.2
Architecture: any
Section: libs
MultiArch: same
Depends:
${misc:Depends},
${shlibs:Depends},
Description: Direct linear systems solver  nonparallel 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 libmumps5.1.2 package.
Package: libmumpsscotch5.1.2
Architecture: any
Section: libs
MultiArch: same
Depends:
${misc:Depends},
${shlibs:Depends},
Description: Direct linear systems solver  Scotchversion 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 libmumps5.1.2 package.
Package: libmumpsscotchdev
Architecture: any
Section: libdevel
MultiArch: same
Depends:
libmumpsdev,
libmumpsscotch5.1.2 (= ${binary:Version}),
${misc:Depends},
Description: Direct linear systems solver  Scotchversion 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 libmumps5.1.2 package.
Package: libmumpsptscotch5.1.2
Architecture: any
Section: libs
MultiArch: same
Depends:
${misc:Depends},
${shlibs:Depends},
Description: Direct linear systems solver  PTScotchversion 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: libmumpsptscotchdev
Architecture: any
Section: libdevel
MultiArch: same
Depends:
libmumpsdev,
libmumpsptscotch5.1.2 (= ${binary:Version}),
${misc:Depends},
Description: Direct linear systems solver  PTScotchversion 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: mumpstest
Architecture: any
Section: math
Depends:
${misc:Depends},
${shlibs:Depends},
Suggests:
mpidefaultbin,
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.
