Egbert Eich
d46eaf21c6
- Refactor spec for _multibuild, currently non-HPC flavors only. - Setup MPI environment when building MPI flavors, fixes build on Tumbleweed, Leap 15.x, SLE 15. OBS-URL: https://build.opensuse.org/request/show/663856 OBS-URL: https://build.opensuse.org/package/show/science/mumps?expand=0&rev=8
394 lines
12 KiB
RPMSpec
394 lines
12 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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%global flavor @BUILD_FLAVOR@
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%define pname mumps
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%if "%flavor" == ""
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%define package_name %{pname}
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ExclusiveArch: do_not_build
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%endif
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%if "%{flavor}" == "serial"
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%define my_prefix %_prefix
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%define my_bindir %_bindir
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%define my_libdir %_libdir
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%define my_incdir %_includedir
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%define my_datadir %_datadir
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# Stub MPI library
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%define mumps_f77_mpilibs '-lmpiseq"
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%endif
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%if "%{flavor}" == "openmpi"
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%define my_suffix -openmpi
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%define mpi_family openmpi
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%define mpiprefix %{_libdir}/mpi/gcc/%{mpi_family}
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%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
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%endif
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%if "%{flavor}" == "openmpi2"
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%define my_suffix -openmpi2
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%define mpi_family openmpi2
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%define mpiprefix %{_libdir}/mpi/gcc/%{mpi_family}
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%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
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%endif
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%if "%{flavor}" == "mvapich2"
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%define my_suffix -mvapich2
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%define mpi_family mvapich2
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%define mpiprefix %{_libdir}/mpi/gcc/%{mpi_family}
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%endif
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%{?mpi_family:%{bcond_without mpi}}%{!?mpi_family:%{bcond_with mpi}}
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%if %{with mpi}
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%define my_prefix %{mpiprefix}
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%define my_bindir %{my_prefix}/bin
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%define my_libdir %{my_prefix}/%{_lib}/
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%define my_incdir %{my_prefix}/include/
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%define my_datadir %{my_prefix}/share/
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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%{?my_suffix}
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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: %{pname}-%{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: gcc-fortran
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BuildRequires: libscotch-devel
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%if %{with mpi}
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Requires: %{pname} = %{version}
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BuildRequires: %{pname}
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BuildRequires: %{pname}-devel
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BuildRequires: %{pname}-scotch
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BuildRequires: %{pname}-scotch-devel
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BuildRequires: libptscotch-%{mpi_family}-devel
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BuildRequires: %{mpi_family}-devel
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BuildRequires: scalapack-%{mpi_family}-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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%if %{!with mpi}
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This package contains the sequential library.
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%else
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This package contains the parallel library build with %{mpi_family}.
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%endif
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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: %{name} = %{version}
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%if %{with mpi}
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Requires: mumps-ptscotch-%{mpi_family} = %{version}
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Requires: mumps-devel = %{version}
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Requires: mumps-scotch-devel = %{version}
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Requires: %{mpi_family}-devel
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Requires: ptscotch-%{mpi_family}-devel
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Requires: scalapack-%{mpi_family}-devel
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%endif
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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-devel = %{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 -n %{pname}-ptscotch-%{mpi_family}
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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 -n %{pname}-ptscotch-%{mpi_family}
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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 %{mpi_family} and with
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PTScotch enabled.
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%package -n %{pname}-test-%{mpi_family}
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Summary: Simple test programs and examples for mumps
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Group: System/Libraries
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%description -n %{pname}-test-%{mpi_family}
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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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%prep
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%setup -q -n %{pname}-%{version}
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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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%if !%{with mpi}
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# sequential with scotch support enabled
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cp -f %{S:2} Makefile.inc
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make \
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MUMPS_LIBF77="-lmpiseq_scotch" \
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OPTC="$RPM_OPT_FLAGS" \
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PLAT="_scotch" all
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cp -a lib libmumps_scotch_seq
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cp -af libseq/lib* libmumps_scotch_seq
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cp -af PORD/lib/libpord_scotch.so* libmumps_scotch_seq
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make clean
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rm -f Makefile.inc
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# sequential without scotch
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cp -f %{S:3} Makefile.inc
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make \
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MUMPS_LIBF77="-lmpiseq_seq" \
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OPTC="$RPM_OPT_FLAGS" \
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PLAT="_seq" 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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%endif
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%if %{with mpi}
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# Set LD_LIBRARY_PATH and PATH
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. %{my_bindir}/mpivars.sh
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# ptscotch : parallel with scotch support enabled
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cp -f %{S:1} Makefile.inc
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make \
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MUMPS_MPI=%{mpi_family} \
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FC=%{my_bindir}/mpif77 \
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MUMPS_LIBF77="-L%{my_libdir} %{?mumps_f77_mpilibs}" \
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OPTC="$RPM_OPT_FLAGS" \
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INCPAR=-I%{my_incdir}/ \
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PLAT="_ptscotch" all
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cp -a lib libmumps_ptscotch_%{mpi_family}
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cp -af PORD/lib/libpord_ptscotch.so* libmumps_ptscotch_%{mpi_family}/
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make clean
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rm -f Makefile.inc
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# parallel without scotch
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cp %{S:4} Makefile.inc
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make \
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MUMPS_MPI=%{mpi_family} \
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FC=%{my_bindir}/mpif77 \
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MUMPS_LIBF77="-L%{my_libdir} %{?mumps_f77_mpilibs}" \
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OPTC="$RPM_OPT_FLAGS" \
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PLAT="" all
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# build test programs
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make -C examples all
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cp -a lib lib_%{mpi_family}
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cp -af PORD/lib/libpord.so* lib_%{mpi_family}
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cp -a examples examples_%{mpi_family}
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make clean
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rm -f Makefile.inc
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%endif
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%install
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mkdir -p %{buildroot}%{my_bindir}
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mkdir -p %{buildroot}%{my_libdir}
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cp -P PORD/lib/*.so* %{buildroot}%{my_libdir}
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%if "%{flavor}" == "serial"
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mkdir -p %{buildroot}%{_includedir}/mumps
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mkdir -p %{buildroot}%{_includedir}/pord
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install -m 644 include/* %{buildroot}%{_includedir}/mumps
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install -m 644 libseq/*.h %{buildroot}%{_includedir}/mumps
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install -m 644 PORD/include/* %{buildroot}%{_includedir}/pord
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%endif
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%if !%{with mpi}
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# install sequential libs
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cp -P libmumps_seq/lib*.a %{buildroot}%{my_libdir}
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cp -P libmumps_seq/lib*.so* %{buildroot}%{my_libdir}
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cp -P libmumps_scotch_seq/*.a %{buildroot}%{my_libdir}
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cp -P libmumps_scotch_seq/*.so* %{buildroot}%{my_libdir}
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%endif
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%if %{with mpi}
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# install parallel libs
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cp -P lib_%{mpi_family}/lib*.a %{buildroot}%{my_libdir}
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cp -P lib_%{mpi_family}/lib*.so* %{buildroot}%{my_libdir}
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cp -P libmumps_ptscotch_%{mpi_family}/*.a %{buildroot}%{my_libdir}
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cp -P libmumps_ptscotch_%{mpi_family}/*.so* %{buildroot}%{my_libdir}
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install -m 755 examples_%{mpi_family}/*simpletest %{buildroot}%{my_bindir}
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install -m 755 examples_%{mpi_family}/c_example %{buildroot}%{my_bindir}
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%endif
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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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# 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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%if %{with mpi}
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for lib in libcmumps libdmumps libsmumps libzmumps libmumps_common libmpiseq libpord ; do
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for plat in _seq _scotch ; do
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for type in .a .so .so.%{version}; do
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name=${lib}${plat}${type}
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ln -s %{_libdir}/$name %{buildroot}%{my_libdir}/$name
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done
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done
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done
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%endif
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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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%if !%{with mpi}
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%post scotch -p /sbin/ldconfig
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%postun scotch -p /sbin/ldconfig
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%else
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%post -n %{pname}-ptscotch-%{mpi_family} -p /sbin/ldconfig
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%postun -n %{pname}-ptscotch-%{mpi_family} -p /sbin/ldconfig
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%endif
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%if !%{with mpi}
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%files
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%license LICENSE
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%doc ChangeLog README 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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%{_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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%{_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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%{_libdir}/*_scotch.so
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%{_libdir}/*_scotch.a
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%endif
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%if %{with mpi}
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%files -n %{pname}-%{mpi_family}
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%{my_libdir}/libcmumps.so.*
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%{my_libdir}/libdmumps.so.*
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%{my_libdir}/libsmumps.so.*
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%{my_libdir}/libzmumps.so.*
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%{my_libdir}/libmumps_common.so.*
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%{my_libdir}/libpord.so.*
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# compat symlinks
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%{my_libdir}/lib*_seq.so.*
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%{my_libdir}/lib*_scotch.so.*
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%files -n %{pname}-ptscotch-%{mpi_family}
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%{my_libdir}/libcmumps_ptscotch.so.*
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%{my_libdir}/libdmumps_ptscotch.so.*
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%{my_libdir}/libsmumps_ptscotch.so.*
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%{my_libdir}/libzmumps_ptscotch.so.*
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%{my_libdir}/libmumps_common_ptscotch.so.*
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%{my_libdir}/libpord_ptscotch.so.*
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%files -n %{pname}-%{mpi_family}-devel
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%{my_libdir}/*.so
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%{my_libdir}/*.a
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%files -n %{pname}-test-%{mpi_family}
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%doc examples
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%{my_bindir}/*
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%endif
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%changelog
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