492dc57cd5
- devel packages don't require scotch-devel anymore OBS-URL: https://build.opensuse.org/package/show/science/mumps?expand=0&rev=3
505 lines
16 KiB
RPMSpec
505 lines
16 KiB
RPMSpec
#
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# spec file for package mumps
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#
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# Copyright (c) 2012 SUSE LINUX Products GmbH, Nuernberg, Germany.
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#
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# All modifications and additions to the file contributed by third parties
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# remain the property of their copyright owners, unless otherwise agreed
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# upon. The license for this file, and modifications and additions to the
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# file, is the same license as for the pristine package itself (unless the
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# license for the pristine package is not an Open Source License, in which
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# case the license is the MIT License). An "Open Source License" is a
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# license that conforms to the Open Source Definition (Version 1.9)
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# published by the Open Source Initiative.
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# Please submit bugfixes or comments via http://bugs.opensuse.org/
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#
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%if 0%{?sles_version}
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%define _mpi openmpi mvapich2
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%else
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%define _mpi openmpi
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%endif
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Summary: A MUltifrontal Massively Parallel Sparse direct Solver
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License: SUSE-Public-Domain
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Group: System/Libraries
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Name: mumps
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Version: 4.9.2
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Release: 0
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Url: http://mumps.enseeiht.fr/
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Source0: %{name}-%{version}.tar.bz2
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Source1: Makefile.ptscotch.inc
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Source2: Makefile.scotch.inc
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Source3: Makefile.seq.inc
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Source4: Makefile.par.inc
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Patch0: mumps-4.9.2-debian-shared-libseq.patch
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Patch1: mumps-4.9.2-debian-shared-pord.patch
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Patch2: mumps-4.9.2-debian-tests-shlibs.patch
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Patch3: mumps-4.9.2-debian-shared-mumps.patch
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BuildRoot: %{_tmppath}/%{name}-%{version}-build
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BuildRequires: blacs-openmpi-devel
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BuildRequires: gcc-fortran
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BuildRequires: libptscotch-openmpi-devel
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BuildRequires: libscotch-devel
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BuildRequires: openmpi-devel
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BuildRequires: scalapack-openmpi-devel
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%if 0%{?sles_version}
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BuildRequires: blacs-mvapich2-devel
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BuildRequires: libptscotch-mvapich2-devel
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BuildRequires: mvapich2-devel
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BuildRequires: scalapack-mvapich2-devel
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%endif
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BuildRequires: blas-devel
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BuildRequires: lapack-devel
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%description
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MUMPS implements a direct solver for large sparse linear systems, with a
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particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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This package contains the sequential library.
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%package scotch
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Summary: A MUltifrontal Massively Parallel Sparse direct Solver
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Group: System/Libraries
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Requires: mumps = %{version}
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%description scotch
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MUMPS implements a direct solver for large sparse linear systems, with a
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particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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This package contains the sequential library with Scotch support enabled.
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%package devel
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Summary: Files needed for developing mumps based applications
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Group: Development/Libraries/Other
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Requires: blas-devel
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Requires: lapack-devel
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Requires: mumps = %{version}
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%description devel
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MUMPS implements a direct solver for large sparse linear systems, with a
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particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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%package scotch-devel
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Summary: Files needed for developing mumps based applications
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Group: Development/Libraries/Other
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Requires: blas-devel
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Requires: lapack-devel
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Requires: mumps = %{version}
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Requires: mumps-scotch = %{version}
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%description scotch-devel
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MUMPS implements a direct solver for large sparse linear systems, with a
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particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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%package openmpi
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Summary: A MUltifrontal Massively Parallel Sparse direct Solver
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Group: System/Libraries
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Requires: mumps = %{version}
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%description openmpi
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MUMPS implements a direct solver for large sparse linear systems, with a
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particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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This package contains the parallel library build with openmpi.
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%package ptscotch-openmpi
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Summary: A MUltifrontal Massively Parallel Sparse direct Solver
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Group: System/Libraries
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Requires: mumps = %{version}
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%description ptscotch-openmpi
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MUMPS implements a direct solver for large sparse linear systems, with a
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particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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This package contains the parallel library build with openmpi and with
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Scotch enabled.
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%package openmpi-devel
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Summary: Files needed for developing mumps based applications
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Group: Development/Libraries/Parallel
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Requires: blacs-openmpi-devel
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Requires: blas-devel
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Requires: lapack-devel
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Requires: mumps-devel = %{version}
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Requires: mumps-openmpi = %{version}
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Requires: mumps-scotch-openmpi = %{version}
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Requires: openmpi-devel
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Requires: ptscotch-openmpi-devel
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Requires: scalapack-openmpi-devel
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%description openmpi-devel
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MUMPS implements a direct solver for large sparse linear systems, with a
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particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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%package test-openmpi
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Summary: Simple test programs and examples for mumps
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Group: System/Libraries
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%description test-openmpi
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MUMPS implements a direct solver for large sparse linear systems, with a
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particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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This packages contains some test and examples programs for mumps. In addition,
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matlab and scilab extensions are provided in /usr/share/doc/packages/mumps.
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%if 0%{?sles_version}
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%package mvapich2
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Summary: A MUltifrontal Massively Parallel Sparse direct Solver
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Group: System/Libraries
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Requires: mumps = %{version}
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%description mvapich2
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MUMPS implements a direct solver for large sparse linear systems, with a
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particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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This package contains the parallel library build with mvapich2.
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%package ptscotch-mvapich2
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Summary: A MUltifrontal Massively Parallel Sparse direct Solver
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Group: System/Libraries
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Requires: mumps = %{version}
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%description ptscotch-mvapich2
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MUMPS implements a direct solver for large sparse linear systems, with a
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particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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This package contains the parallel library build with mvapich2 and with
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Scotch enabled.
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%package mvapich2-devel
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Summary: Files needed for developing mumps based applications
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Group: Development/Libraries/Parallel
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Requires: blacs-mvapich2-devel
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Requires: blas-devel
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Requires: lapack-devel
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Requires: mumps-devel = %{version}
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Requires: mumps-mvapich2 = %{version}
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Requires: mumps-scotch-mvapich2 = %{version}
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Requires: mvapich2-devel
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Requires: ptscotch-mvapich2-devel
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Requires: scalapack-mvapich2-devel
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%description mvapich2-devel
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MUMPS implements a direct solver for large sparse linear systems, with a
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particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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%package test-mvapich2
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Summary: Simple test programs and examples for mumps
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Group: System/Libraries
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%description test-mvapich2
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MUMPS implements a direct solver for large sparse linear systems, with a
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particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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This packages contains some test and examples programs for mumps. In addition,
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matlab and scilab extensions are provided in /usr/share/doc/packages/mumps.
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%endif
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%prep
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%setup -q
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%patch0 -p1
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%patch1 -p1
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%patch2 -p1
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%patch3 -p1
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%build
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export SUSE_ASNEEDED=0
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# sequential with scotch support enabled
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cp -f %{S:2} Makefile.inc
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make MUMPS_MPI=openmpi MUMPS_LIBF77="-lmpiseq_scotch" \
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OPTC="$RPM_OPT_FLAGS" \
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PLAT="_scotch" all
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cp -a lib libmumps_scotch
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cp -af libseq/lib* libmumps_scotch
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cp -af PORD/lib/libpord_scotch.so* libmumps_scotch
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make clean
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rm -f Makefile.inc
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# sequential only
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cp -f %{S:3} Makefile.inc
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make MUMPS_LIBF77="-lmpiseq_seq" PLAT="_seq" \
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OPTC="$RPM_OPT_FLAGS" all
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cp -a lib libmumps_seq
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cp -af libseq/lib* libmumps_seq
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cp -af PORD/lib/libpord_seq.so* libmumps_seq
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make clean
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rm -f Makefile.inc
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# ptscotch : parallel with scotch support enabled
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%if 0%{?sles_version}
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cp -f %{S:1} Makefile.inc
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export LD_LIBRARY_PATH=%{_libdir}/mpi/gcc/mvapich2/%_lib
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make MUMPS_MPI=mvapich2 \
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FC=%{_libdir}/mpi/gcc/mvapich2/bin/mpif77 \
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MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/mvapich2/%_lib -lfmpich -lmpich" \
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OPTC="$RPM_OPT_FLAGS" \
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INCPAR=-I%{_libdir}/mpi/gcc/mvapich2/include \
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PLAT="_ptscotch" all
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# build test programs
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cp -a lib libmumps_ptscotch_mvapich2
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cp -af PORD/lib/libpord_ptscotch.so* libmumps_ptscotch_mvapich2/
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make clean
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rm -f Makefile.inc
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%endif
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cp -f %{S:1} Makefile.inc
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export LD_LIBRARY_PATH=%{_libdir}/mpi/gcc/openmpi/%_lib
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make MUMPS_MPI=openmpi \
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FC=%{_libdir}/mpi/gcc/openmpi/bin/mpif77 \
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MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/openmpi/%_lib -lmpi_f77 -lmpi" \
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OPTC="$RPM_OPT_FLAGS" \
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INCPAR=-I%{_libdir}/mpi/gcc/openmpi/include \
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PLAT="_ptscotch" all
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# build test programs
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cp -a lib libmumps_ptscotch_openmpi
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cp -af PORD/lib/libpord_ptscotch.so* libmumps_ptscotch_openmpi/
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make clean
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rm -f Makefile.inc
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%if 0%{?sles_version}
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cp %{S:4} Makefile.inc
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export LD_LIBRARY_PATH=%{_libdir}/mpi/gcc/mvapich2/%_lib
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make MUMPS_MPI=mvapich2 \
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FC=%{_libdir}/mpi/gcc/mvapich2/bin/mpif77 \
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MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/mvapich2/%_lib -lfmpich -lmpich" \
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OPTC="$RPM_OPT_FLAGS" all
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# build test programs
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cd examples
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make all
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cd ..
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#
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cp -a lib lib_mvapich2
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cp -af PORD/lib/libpord.so* lib_mvapich2
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cp -a examples examples_mvapich2
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make clean
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rm -f Makefile.inc
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%endif
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cp %{S:4} Makefile.inc
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export LD_LIBRARY_PATH=%{_libdir}/mpi/gcc/openmpi/%_lib
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make MUMPS_MPI=openmpi \
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FC=%{_libdir}/mpi/gcc/openmpi/bin/mpif77 \
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MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/openmpi/%_lib -lmpi_f77 -lmpi" \
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OPTC="$RPM_OPT_FLAGS" all
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# build test programs
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cd examples
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make all
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cd ..
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#
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cp -a lib lib_openmpi
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cp -af PORD/lib/libpord.so* lib_openmpi
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cp -a examples examples_openmpi
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make clean
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rm -f Makefile.inc
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%install
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mkdir -p %{buildroot}%{_libdir}
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mkdir -p %{buildroot}%{_includedir}/mumps
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mkdir -p %{buildroot}%{_includedir}/pord
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mkdir -p %{buildroot}%{_bindir}
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# install sequential libs
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cp -P libmumps_seq/lib*.a %{buildroot}%{_libdir}
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cp -P libmumps_scotch/*.a %{buildroot}%{_libdir}
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cp -P libmumps_seq/lib*.so* %{buildroot}%{_libdir}
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cp -P libmumps_scotch/*.so* %{buildroot}%{_libdir}
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cp -P PORD/lib/*.so* %{buildroot}%{_libdir}
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# install parallel libs
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for mpi in %_mpi; do
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mkdir -p %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
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mkdir -p %{buildroot}%{_libdir}/mpi/gcc/$mpi/bin
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cp -P lib_$mpi/lib*.a %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
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cp -P libmumps_ptscotch_$mpi/*.a %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
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cp -P lib_$mpi/lib*.so* %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
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cp -P libmumps_ptscotch_$mpi/*.so* %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
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install -m 755 examples_$mpi/*simpletest %{buildroot}%{_libdir}/mpi/gcc/$mpi/bin
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install -m 755 examples_$mpi/c_example %{buildroot}%{_libdir}/mpi/gcc/$mpi/bin
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done
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install -m 644 include/* %{buildroot}%{_includedir}/mumps
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install -m 644 PORD/include/* %{buildroot}%{_includedir}/pord
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# Don't want binaries in docdir
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rm -rf examples/*.o examples/*simpletest examples/c_example
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# Remove parallel libs in sequential lib directory
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rm -f %{buildroot}%{_libdir}/libpord.so*
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rm -f %{buildroot}%{_libdir}/libpord_ptscotch.so*
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# we make a symlink to the serial lib in the parallel lib prefix
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# because some scientific packages don't manage different directories
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# for the serial and parallel libs
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for mpi in %_mpi; do
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pushd %{buildroot}%{_libdir}
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for f in *_seq.* *_scotch.*; do
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rm -f %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib/$f && \
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ln -s %{_libdir}/$f %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib/$f
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done
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done
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%clean
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rm -rf %{buildroot}
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%post -p /sbin/ldconfig
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%postun -p /sbin/ldconfig
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%post scotch -p /sbin/ldconfig
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%postun scotch -p /sbin/ldconfig
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%post openmpi -p /sbin/ldconfig
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%postun openmpi -p /sbin/ldconfig
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%post ptscotch-openmpi -p /sbin/ldconfig
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%postun ptscotch-openmpi -p /sbin/ldconfig
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%if 0%{?sles_version}
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%post mvapich2 -p /sbin/ldconfig
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%postun mvapich2 -p /sbin/ldconfig
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%post ptscotch-mvapich2 -p /sbin/ldconfig
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%postun ptscotch-mvapich2 -p /sbin/ldconfig
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%endif
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%files
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%defattr(-,root,root,-)
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%doc ChangeLog README LICENSE VERSION doc SCILAB MATLAB
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%{_libdir}/libcmumps_seq.so.*
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%{_libdir}/libdmumps_seq.so.*
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%{_libdir}/libsmumps_seq.so.*
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%{_libdir}/libzmumps_seq.so.*
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%{_libdir}/libmumps_common_seq.so.*
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%{_libdir}/libmpiseq_seq.so.*
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%{_libdir}/libpord_seq.so.*
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%files scotch
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%defattr(-,root,root,-)
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%{_libdir}/libcmumps_scotch.so.*
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%{_libdir}/libdmumps_scotch.so.*
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%{_libdir}/libsmumps_scotch.so.*
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%{_libdir}/libzmumps_scotch.so.*
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%{_libdir}/libmumps_common_scotch.so.*
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%{_libdir}/libmpiseq_scotch.so.*
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%{_libdir}/libpord_scotch.so.*
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%files devel
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%defattr(-,root,root,-)
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%{_includedir}/mumps
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%{_includedir}/pord
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%{_libdir}/*_seq.so
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%{_libdir}/*_seq.a
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%files scotch-devel
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%defattr(-,root,root,-)
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%{_libdir}/*_scotch.so
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%{_libdir}/*_scotch.a
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%files openmpi
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%defattr(-,root,root,-)
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%{_libdir}/mpi/gcc/openmpi/%_lib/libcmumps.so.*
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%{_libdir}/mpi/gcc/openmpi/%_lib/libdmumps.so.*
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%{_libdir}/mpi/gcc/openmpi/%_lib/libsmumps.so.*
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%{_libdir}/mpi/gcc/openmpi/%_lib/libzmumps.so.*
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%{_libdir}/mpi/gcc/openmpi/%_lib/libmumps_common.so.*
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%{_libdir}/mpi/gcc/openmpi/%_lib/libpord.so.*
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%{_libdir}/mpi/gcc/openmpi/%_lib/lib*seq.so.*
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%{_libdir}/mpi/gcc/openmpi/%_lib/lib*_scotch.so.*
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%{_libdir}/mpi/gcc/openmpi/%_lib/libmumps_common_scotch.so.*
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%files ptscotch-openmpi
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%defattr(-,root,root,-)
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%{_libdir}/mpi/gcc/openmpi/%_lib/libcmumps_ptscotch.so.*
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%{_libdir}/mpi/gcc/openmpi/%_lib/libdmumps_ptscotch.so.*
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%{_libdir}/mpi/gcc/openmpi/%_lib/libsmumps_ptscotch.so.*
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|
%{_libdir}/mpi/gcc/openmpi/%_lib/libzmumps_ptscotch.so.*
|
|
%{_libdir}/mpi/gcc/openmpi/%_lib/libmumps_common_ptscotch.so.*
|
|
%{_libdir}/mpi/gcc/openmpi/%_lib/libpord_ptscotch.so.*
|
|
%{_libdir}/mpi/gcc/openmpi/%_lib/libmumps_common_ptscotch.so.*
|
|
|
|
%files openmpi-devel
|
|
%defattr(-,root,root,-)
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|
%{_libdir}/mpi/gcc/openmpi/%_lib/*.so
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|
%{_libdir}/mpi/gcc/openmpi/%_lib/*.a
|
|
|
|
%if 0%{?sles_version}
|
|
%files mvapich2
|
|
%defattr(-,root,root,-)
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libcmumps.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libdmumps.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libsmumps.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libzmumps.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libmumps_common.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libpord.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/lib*seq.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/lib*_scotch.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libmumps_common_scotch.so.*
|
|
|
|
%files ptscotch-mvapich2
|
|
%defattr(-,root,root,-)
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libcmumps_ptscotch.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libdmumps_ptscotch.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libsmumps_ptscotch.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libzmumps_ptscotch.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libmumps_common_ptscotch.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libpord_ptscotch.so.*
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/libmumps_common_ptscotch.so.*
|
|
|
|
|
|
%files mvapich2-devel
|
|
%defattr(-,root,root,-)
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/*.so
|
|
%{_libdir}/mpi/gcc/mvapich2/%_lib/*.a
|
|
|
|
%files test-mvapich2
|
|
%defattr(-,root,root,-)
|
|
%doc examples
|
|
%{_libdir}/mpi/gcc/mvapich2/bin/*
|
|
%endif
|
|
|
|
%files test-openmpi
|
|
%defattr(-,root,root,-)
|
|
%doc examples
|
|
%{_libdir}/mpi/gcc/openmpi/bin/*
|
|
|
|
%changelog
|