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Accepting request 663856 from home:StefanBruens:branches:science

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- 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
This commit is contained in:
Egbert Eich 2019-01-14 16:47:01 +00:00 committed by Git OBS Bridge
parent 2f0e197c03
commit d46eaf21c6
3 changed files with 199 additions and 302 deletions
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6
_multibuild Normal file
View File

@ -0,0 +1,6 @@
<multibuild>
<package>serial</package>
<package>openmpi</package>
<package>openmpi2</package>
<package>mvapich2</package>
</multibuild>

7
mumps.changes
View File

@ -1,3 +1,10 @@
-------------------------------------------------------------------
Tue Jan 8 22:53:16 UTC 2019 - Stefan Brüns <stefan.bruens@rwth-aachen.de>
- 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.
-------------------------------------------------------------------
Sat Nov 21 14:23:53 UTC 2015 - scorot@free.fr

488
mumps.spec
View File

@ -16,20 +16,65 @@
#
%if 0%{?sles_version}
%define _mpi openmpi mvapich2
%else
%define _mpi openmpi
%global flavor @BUILD_FLAVOR@
%define pname mumps
%if "%flavor" == ""
%define package_name %{pname}
ExclusiveArch: do_not_build
%endif
%if "%{flavor}" == "serial"
%define my_prefix %_prefix
%define my_bindir %_bindir
%define my_libdir %_libdir
%define my_incdir %_includedir
%define my_datadir %_datadir
# Stub MPI library
%define mumps_f77_mpilibs '-lmpiseq"
%endif
%if "%{flavor}" == "openmpi"
%define my_suffix -openmpi
%define mpi_family openmpi
%define mpiprefix %{_libdir}/mpi/gcc/%{mpi_family}
%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
%endif
%if "%{flavor}" == "openmpi2"
%define my_suffix -openmpi2
%define mpi_family openmpi2
%define mpiprefix %{_libdir}/mpi/gcc/%{mpi_family}
%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
%endif
%if "%{flavor}" == "mvapich2"
%define my_suffix -mvapich2
%define mpi_family mvapich2
%define mpiprefix %{_libdir}/mpi/gcc/%{mpi_family}
%define mumps_f77_mpilibs -lfmpich -lmpich
%endif
%{?mpi_family:%{bcond_without mpi}}%{!?mpi_family:%{bcond_with mpi}}
%if %{with mpi}
%define my_prefix %{mpiprefix}
%define my_bindir %{my_prefix}/bin
%define my_libdir %{my_prefix}/%{_lib}/
%define my_incdir %{my_prefix}/include/
%define my_datadir %{my_prefix}/share/
%endif
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
License: SUSE-Public-Domain
Group: System/Libraries
Name: mumps
Name: mumps%{?my_suffix}
Version: 4.9.2
Release: 0
Url: http://mumps.enseeiht.fr/
Source0: %{name}-%{version}.tar.bz2
Source0: %{pname}-%{version}.tar.bz2
Source1: Makefile.ptscotch.inc
Source2: Makefile.scotch.inc
Source3: Makefile.seq.inc
@ -40,14 +85,16 @@ Patch2: mumps-4.9.2-debian-tests-shlibs.patch
Patch3: mumps-4.9.2-debian-shared-mumps.patch
BuildRoot: %{_tmppath}/%{name}-%{version}-build
BuildRequires: gcc-fortran
BuildRequires: libptscotch-openmpi-devel
BuildRequires: libscotch-devel
BuildRequires: openmpi-devel
BuildRequires: scalapack-openmpi-devel
%if 0%{?sles_version}
BuildRequires: libptscotch-mvapich2-devel
BuildRequires: mvapich2-devel
BuildRequires: scalapack-mvapich2-devel
%if %{with mpi}
Requires: %{pname} = %{version}
BuildRequires: %{pname}
BuildRequires: %{pname}-devel
BuildRequires: %{pname}-scotch
BuildRequires: %{pname}-scotch-devel
BuildRequires: libptscotch-%{mpi_family}-devel
BuildRequires: %{mpi_family}-devel
BuildRequires: scalapack-%{mpi_family}-devel
%endif
BuildRequires: blas-devel
BuildRequires: lapack-devel
@ -58,7 +105,11 @@ 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.
%if %{!with mpi}
This package contains the sequential library.
%else
This package contains the parallel library build with %{mpi_family}.
%endif
%package scotch
@ -80,7 +131,15 @@ Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Other
Requires: blas-devel
Requires: lapack-devel
Requires: mumps = %{version}
Requires: %{name} = %{version}
%if %{with mpi}
Requires: mumps-ptscotch-%{mpi_family} = %{version}
Requires: mumps-devel = %{version}
Requires: mumps-scotch-devel = %{version}
Requires: %{mpi_family}-devel
Requires: ptscotch-%{mpi_family}-devel
Requires: scalapack-%{mpi_family}-devel
%endif
%description devel
MUMPS implements a direct solver for large sparse linear systems, with a
@ -95,68 +154,36 @@ Group: Development/Libraries/Other
Requires: blas-devel
Requires: lapack-devel
Requires: mumps = %{version}
Requires: mumps-devel = %{version}
Requires: mumps-scotch = %{version}
%description scotch-devel
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 openmpi
%package -n %{pname}-ptscotch-%{mpi_family}
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
Requires: mumps = %{version}
%description openmpi
%description -n %{pname}-ptscotch-%{mpi_family}
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 contains the parallel library build with openmpi.
This package contains the parallel library build with %{mpi_family} and with
PTScotch enabled.
%package ptscotch-openmpi
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
Requires: mumps = %{version}
%description ptscotch-openmpi
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 contains the parallel library build with openmpi and with
Scotch enabled.
%package openmpi-devel
Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Parallel
Requires: blas-devel
Requires: lapack-devel
Requires: mumps-devel = %{version}
Requires: mumps-openmpi = %{version}
Requires: mumps-ptscotch-openmpi = %{version}
Requires: openmpi-devel
Requires: ptscotch-openmpi-devel
Requires: scalapack-openmpi-devel
%description openmpi-devel
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 test-openmpi
%package -n %{pname}-test-%{mpi_family}
Summary: Simple test programs and examples for mumps
Group: System/Libraries
%description test-openmpi
%description -n %{pname}-test-%{mpi_family}
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
@ -165,71 +192,8 @@ C interfaces, and can interface with ordering tools such as Scotch.
This packages contains some test and examples programs for mumps. In addition,
matlab and scilab extensions are provided in /usr/share/doc/packages/mumps.
%if 0%{?sles_version}
%package mvapich2
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
Requires: mumps = %{version}
%description mvapich2
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 contains the parallel library build with mvapich2.
%package ptscotch-mvapich2
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
Requires: mumps = %{version}
%description ptscotch-mvapich2
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 contains the parallel library build with mvapich2 and with
Scotch enabled.
%package mvapich2-devel
Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Parallel
Requires: blas-devel
Requires: lapack-devel
Requires: mumps-devel = %{version}
Requires: mumps-mvapich2 = %{version}
Requires: mumps-ptscotch-mvapich2 = %{version}
Requires: mvapich2-devel
Requires: ptscotch-mvapich2-devel
Requires: scalapack-mvapich2-devel
%description mvapich2-devel
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 test-mvapich2
Summary: Simple test programs and examples for mumps
Group: System/Libraries
%description test-mvapich2
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 packages contains some test and examples programs for mumps. In addition,
matlab and scilab extensions are provided in /usr/share/doc/packages/mumps.
%endif
%prep
%setup -q
%setup -q -n %{pname}-%{version}
%patch0 -p1
%patch1 -p1
%patch2 -p1
@ -238,150 +202,118 @@ matlab and scilab extensions are provided in /usr/share/doc/packages/mumps.
%build
export SUSE_ASNEEDED=0
%if !%{with mpi}
# sequential with scotch support enabled
cp -f %{S:2} Makefile.inc
make MUMPS_MPI=openmpi MUMPS_LIBF77="-lmpiseq_scotch" \
make \
MUMPS_LIBF77="-lmpiseq_scotch" \
OPTC="$RPM_OPT_FLAGS" \
PLAT="_scotch" all
cp -a lib libmumps_scotch
cp -af libseq/lib* libmumps_scotch
cp -af PORD/lib/libpord_scotch.so* libmumps_scotch
cp -a lib libmumps_scotch_seq
cp -af libseq/lib* libmumps_scotch_seq
cp -af PORD/lib/libpord_scotch.so* libmumps_scotch_seq
make clean
rm -f Makefile.inc
# sequential only
# sequential without scotch
cp -f %{S:3} Makefile.inc
make MUMPS_LIBF77="-lmpiseq_seq" PLAT="_seq" \
OPTC="$RPM_OPT_FLAGS" all
make \
MUMPS_LIBF77="-lmpiseq_seq" \
OPTC="$RPM_OPT_FLAGS" \
PLAT="_seq" all
cp -a lib libmumps_seq
cp -af libseq/lib* libmumps_seq
cp -af PORD/lib/libpord_seq.so* libmumps_seq
make clean
rm -f Makefile.inc
%endif
%if %{with mpi}
# Set LD_LIBRARY_PATH and PATH
. %{my_bindir}/mpivars.sh
# ptscotch : parallel with scotch support enabled
%if 0%{?sles_version}
cp -f %{S:1} Makefile.inc
export LD_LIBRARY_PATH=%{_libdir}/mpi/gcc/mvapich2/%_lib
make MUMPS_MPI=mvapich2 \
FC=%{_libdir}/mpi/gcc/mvapich2/bin/mpif77 \
MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/mvapich2/%_lib -lfmpich -lmpich" \
make \
MUMPS_MPI=%{mpi_family} \
FC=%{my_bindir}/mpif77 \
MUMPS_LIBF77="-L%{my_libdir} %{?mumps_f77_mpilibs}" \
OPTC="$RPM_OPT_FLAGS" \
INCPAR=-I%{_libdir}/mpi/gcc/mvapich2/include \
INCPAR=-I%{my_incdir}/ \
PLAT="_ptscotch" all
# build test programs
cp -a lib libmumps_ptscotch_mvapich2
cp -af PORD/lib/libpord_ptscotch.so* libmumps_ptscotch_mvapich2/
cp -a lib libmumps_ptscotch_%{mpi_family}
cp -af PORD/lib/libpord_ptscotch.so* libmumps_ptscotch_%{mpi_family}/
make clean
rm -f Makefile.inc
%endif
cp -f %{S:1} Makefile.inc
export LD_LIBRARY_PATH=%{_libdir}/mpi/gcc/openmpi/%_lib
make MUMPS_MPI=openmpi \
FC=%{_libdir}/mpi/gcc/openmpi/bin/mpif77 \
%if 0%{?suse_version} > 1230
MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/openmpi/%_lib -lmpi_mpifh -lmpi" \
%else
MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/openmpi/%_lib -lmpi_f77 -lmpi" \
%endif
# parallel without scotch
cp %{S:4} Makefile.inc
make \
MUMPS_MPI=%{mpi_family} \
FC=%{my_bindir}/mpif77 \
MUMPS_LIBF77="-L%{my_libdir} %{?mumps_f77_mpilibs}" \
OPTC="$RPM_OPT_FLAGS" \
INCPAR=-I%{_libdir}/mpi/gcc/openmpi/include \
PLAT="_ptscotch" all
# build test programs
cp -a lib libmumps_ptscotch_openmpi
cp -af PORD/lib/libpord_ptscotch.so* libmumps_ptscotch_openmpi/
make clean
rm -f Makefile.inc
PLAT="" all
%if 0%{?sles_version}
cp %{S:4} Makefile.inc
export LD_LIBRARY_PATH=%{_libdir}/mpi/gcc/mvapich2/%_lib
make MUMPS_MPI=mvapich2 \
FC=%{_libdir}/mpi/gcc/mvapich2/bin/mpif77 \
MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/mvapich2/%_lib -lfmpich -lmpich" \
OPTC="$RPM_OPT_FLAGS" all
# build test programs
cd examples
make all
cd ..
#
cp -a lib lib_mvapich2
cp -af PORD/lib/libpord.so* lib_mvapich2
cp -a examples examples_mvapich2
make -C examples all
cp -a lib lib_%{mpi_family}
cp -af PORD/lib/libpord.so* lib_%{mpi_family}
cp -a examples examples_%{mpi_family}
make clean
rm -f Makefile.inc
%endif
cp %{S:4} Makefile.inc
export LD_LIBRARY_PATH=%{_libdir}/mpi/gcc/openmpi/%_lib
make MUMPS_MPI=openmpi \
FC=%{_libdir}/mpi/gcc/openmpi/bin/mpif77 \
%if 0%{?suse_version} > 1230
MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/openmpi/%_lib -lmpi_mpifh -lmpi" \
%else
MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/openmpi/%_lib -lmpi_f77 -lmpi" \
%endif
OPTC="$RPM_OPT_FLAGS" all
# build test programs
cd examples
make all
cd ..
#
cp -a lib lib_openmpi
cp -af PORD/lib/libpord.so* lib_openmpi
cp -a examples examples_openmpi
make clean
rm -f Makefile.inc
%install
mkdir -p %{buildroot}%{_libdir}
mkdir -p %{buildroot}%{my_bindir}
mkdir -p %{buildroot}%{my_libdir}
cp -P PORD/lib/*.so* %{buildroot}%{my_libdir}
%if "%{flavor}" == "serial"
mkdir -p %{buildroot}%{_includedir}/mumps
mkdir -p %{buildroot}%{_includedir}/pord
mkdir -p %{buildroot}%{_bindir}
# install sequential libs
cp -P libmumps_seq/lib*.a %{buildroot}%{_libdir}
cp -P libmumps_scotch/*.a %{buildroot}%{_libdir}
cp -P libmumps_seq/lib*.so* %{buildroot}%{_libdir}
cp -P libmumps_scotch/*.so* %{buildroot}%{_libdir}
cp -P PORD/lib/*.so* %{buildroot}%{_libdir}
# install parallel libs
for mpi in %_mpi; do
mkdir -p %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
mkdir -p %{buildroot}%{_libdir}/mpi/gcc/$mpi/bin
cp -P lib_$mpi/lib*.a %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
cp -P libmumps_ptscotch_$mpi/*.a %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
cp -P lib_$mpi/lib*.so* %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
cp -P libmumps_ptscotch_$mpi/*.so* %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
install -m 755 examples_$mpi/*simpletest %{buildroot}%{_libdir}/mpi/gcc/$mpi/bin
install -m 755 examples_$mpi/c_example %{buildroot}%{_libdir}/mpi/gcc/$mpi/bin
done
install -m 644 include/* %{buildroot}%{_includedir}/mumps
install -m 644 libseq/*.h %{buildroot}%{_includedir}/mumps
install -m 644 PORD/include/* %{buildroot}%{_includedir}/pord
%endif
%if !%{with mpi}
# install sequential libs
cp -P libmumps_seq/lib*.a %{buildroot}%{my_libdir}
cp -P libmumps_seq/lib*.so* %{buildroot}%{my_libdir}
cp -P libmumps_scotch_seq/*.a %{buildroot}%{my_libdir}
cp -P libmumps_scotch_seq/*.so* %{buildroot}%{my_libdir}
%endif
%if %{with mpi}
# install parallel libs
cp -P lib_%{mpi_family}/lib*.a %{buildroot}%{my_libdir}
cp -P lib_%{mpi_family}/lib*.so* %{buildroot}%{my_libdir}
cp -P libmumps_ptscotch_%{mpi_family}/*.a %{buildroot}%{my_libdir}
cp -P libmumps_ptscotch_%{mpi_family}/*.so* %{buildroot}%{my_libdir}
install -m 755 examples_%{mpi_family}/*simpletest %{buildroot}%{my_bindir}
install -m 755 examples_%{mpi_family}/c_example %{buildroot}%{my_bindir}
%endif
# Don't want binaries in docdir
rm -rf examples/*.o examples/*simpletest examples/c_example
# Remove parallel libs in sequential lib directory
rm -f %{buildroot}%{_libdir}/libpord.so*
rm -f %{buildroot}%{_libdir}/libpord_ptscotch.so*
# we make a symlink to the serial lib in the parallel lib prefix
# because some scientific packages don't manage different directories
# for the serial and parallel libs
for mpi in %_mpi; do
pushd %{buildroot}%{_libdir}
for f in *_seq.* *_scotch.*; do
rm -f %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib/$f && \
ln -s %{_libdir}/$f %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib/$f
done
%if %{with mpi}
for lib in libcmumps libdmumps libsmumps libzmumps libmumps_common libmpiseq libpord ; do
for plat in _seq _scotch ; do
for type in .a .so .so.%{version}; do
name=${lib}${plat}${type}
ln -s %{_libdir}/$name %{buildroot}%{my_libdir}/$name
done
done
done
%endif
%clean
rm -rf %{buildroot}
@ -389,26 +321,18 @@ rm -rf %{buildroot}
%post -p /sbin/ldconfig
%postun -p /sbin/ldconfig
%if !%{with mpi}
%post scotch -p /sbin/ldconfig
%postun scotch -p /sbin/ldconfig
%post openmpi -p /sbin/ldconfig
%postun openmpi -p /sbin/ldconfig
%post ptscotch-openmpi -p /sbin/ldconfig
%postun ptscotch-openmpi -p /sbin/ldconfig
%if 0%{?sles_version}
%post mvapich2 -p /sbin/ldconfig
%postun mvapich2 -p /sbin/ldconfig
%post ptscotch-mvapich2 -p /sbin/ldconfig
%postun ptscotch-mvapich2 -p /sbin/ldconfig
%else
%post -n %{pname}-ptscotch-%{mpi_family} -p /sbin/ldconfig
%postun -n %{pname}-ptscotch-%{mpi_family} -p /sbin/ldconfig
%endif
%if !%{with mpi}
%files
%defattr(-,root,root,-)
%doc ChangeLog README LICENSE VERSION doc SCILAB MATLAB
%license LICENSE
%doc ChangeLog README VERSION doc SCILAB MATLAB
%{_libdir}/libcmumps_seq.so.*
%{_libdir}/libdmumps_seq.so.*
%{_libdir}/libsmumps_seq.so.*
@ -418,7 +342,6 @@ rm -rf %{buildroot}
%{_libdir}/libpord_seq.so.*
%files scotch
%defattr(-,root,root,-)
%{_libdir}/libcmumps_scotch.so.*
%{_libdir}/libdmumps_scotch.so.*
%{_libdir}/libsmumps_scotch.so.*
@ -428,82 +351,43 @@ rm -rf %{buildroot}
%{_libdir}/libpord_scotch.so.*
%files devel
%defattr(-,root,root,-)
%{_includedir}/mumps
%{_includedir}/pord
%{_libdir}/*_seq.so
%{_libdir}/*_seq.a
%files scotch-devel
%defattr(-,root,root,-)
%{_libdir}/*_scotch.so
%{_libdir}/*_scotch.a
%files openmpi
%defattr(-,root,root,-)
%{_libdir}/mpi/gcc/openmpi/%_lib/libcmumps.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libdmumps.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libsmumps.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libzmumps.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libmumps_common.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libpord.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/lib*seq.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/lib*_scotch.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libmumps_common_scotch.so.*
%files ptscotch-openmpi
%defattr(-,root,root,-)
%{_libdir}/mpi/gcc/openmpi/%_lib/libcmumps_ptscotch.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libdmumps_ptscotch.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libsmumps_ptscotch.so.*
%{_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,-)
%{_libdir}/mpi/gcc/openmpi/%_lib/*.so
%{_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,-)
%if %{with mpi}
%files -n %{pname}-%{mpi_family}
%{my_libdir}/libcmumps.so.*
%{my_libdir}/libdmumps.so.*
%{my_libdir}/libsmumps.so.*
%{my_libdir}/libzmumps.so.*
%{my_libdir}/libmumps_common.so.*
%{my_libdir}/libpord.so.*
# compat symlinks
%{my_libdir}/lib*_seq.so.*
%{my_libdir}/lib*_scotch.so.*
%files -n %{pname}-ptscotch-%{mpi_family}
%{my_libdir}/libcmumps_ptscotch.so.*
%{my_libdir}/libdmumps_ptscotch.so.*
%{my_libdir}/libsmumps_ptscotch.so.*
%{my_libdir}/libzmumps_ptscotch.so.*
%{my_libdir}/libmumps_common_ptscotch.so.*
%{my_libdir}/libpord_ptscotch.so.*
%files -n %{pname}-%{mpi_family}-devel
%{my_libdir}/*.so
%{my_libdir}/*.a
%files -n %{pname}-test-%{mpi_family}
%doc examples
%{_libdir}/mpi/gcc/openmpi/bin/*
%{my_bindir}/*
%endif
%changelog