#
# spec file for package mumps
#
# Copyright (c) 2012 SUSE LINUX Products GmbH, Nuernberg, Germany.
#
# All modifications and additions to the file contributed by third parties
# remain the property of their copyright owners, unless otherwise agreed
# upon. The license for this file, and modifications and additions to the
# file, is the same license as for the pristine package itself (unless the
# license for the pristine package is not an Open Source License, in which
# case the license is the MIT License). An "Open Source License" is a
# license that conforms to the Open Source Definition (Version 1.9)
# published by the Open Source Initiative.

# Please submit bugfixes or comments via http://bugs.opensuse.org/
#


%if 0%{?sles_version}
%define _mpi openmpi mvapich2
%else
%define _mpi openmpi
%endif

Summary:        A MUltifrontal Massively Parallel Sparse direct Solver
License:        SUSE-Public-Domain
Group:          System/Libraries
Name:           mumps
Version:        4.9.2
Release:        0
Url:            http://mumps.enseeiht.fr/
Source0:        %{name}-%{version}.tar.bz2
Source1:        Makefile.ptscotch.inc
Source2:        Makefile.scotch.inc
Source3:        Makefile.seq.inc
Source4:        Makefile.par.inc
Patch0:         mumps-4.9.2-debian-shared-libseq.patch
Patch1:         mumps-4.9.2-debian-shared-pord.patch
Patch2:         mumps-4.9.2-debian-tests-shlibs.patch
Patch3:         mumps-4.9.2-debian-shared-mumps.patch
BuildRoot:      %{_tmppath}/%{name}-%{version}-build
BuildRequires:  blacs-openmpi-devel
BuildRequires:  gcc-fortran
BuildRequires:  libptscotch-openmpi-devel
BuildRequires:  libscotch-devel
BuildRequires:  openmpi-devel
BuildRequires:  scalapack-openmpi-devel
%if 0%{?sles_version}
BuildRequires:  blacs-mvapich2-devel
BuildRequires:  libptscotch-mvapich2-devel
BuildRequires:  mvapich2-devel
BuildRequires:  scalapack-mvapich2-devel
%endif
BuildRequires:  blas-devel
BuildRequires:  lapack-devel

%description
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 sequential library.


%package scotch
Summary:        A MUltifrontal Massively Parallel Sparse direct Solver
Group:          System/Libraries
Requires:       mumps = %{version}

%description scotch
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 sequential library with Scotch support enabled.


%package devel
Summary:        Files needed for developing mumps based applications
Group:          Development/Libraries/Other
Requires:       blas-devel
Requires:       lapack-devel
Requires:       mumps = %{version}

%description 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 scotch-devel
Summary:        Files needed for developing mumps based applications
Group:          Development/Libraries/Other
Requires:       blas-devel
Requires:       lapack-devel
Requires:       mumps = %{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
Summary:        A MUltifrontal Massively Parallel Sparse direct Solver
Group:          System/Libraries
Requires:       mumps = %{version}

%description 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.


%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:       blacs-openmpi-devel
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
Summary:        Simple test programs and examples for mumps
Group:          System/Libraries

%description test-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 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:       blacs-mvapich2-devel
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
%patch0 -p1
%patch1 -p1
%patch2 -p1
%patch3 -p1

%build
export SUSE_ASNEEDED=0

# sequential with scotch support enabled
cp -f %{S:2} Makefile.inc
make MUMPS_MPI=openmpi 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
make clean
rm -f Makefile.inc

# sequential only
cp -f %{S:3}  Makefile.inc
make MUMPS_LIBF77="-lmpiseq_seq" PLAT="_seq" \
     OPTC="$RPM_OPT_FLAGS" 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

# 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" \
     OPTC="$RPM_OPT_FLAGS" \
     INCPAR=-I%{_libdir}/mpi/gcc/mvapich2/include \
     PLAT="_ptscotch" all
# build test programs
cp -a lib libmumps_ptscotch_mvapich2
cp -af PORD/lib/libpord_ptscotch.so* libmumps_ptscotch_mvapich2/
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 \
     MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/openmpi/%_lib -lmpi_f77 -lmpi" \
     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

%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 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 \
     MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/openmpi/%_lib -lmpi_f77 -lmpi" \
     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}%{_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

# 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

done

%clean
rm -rf %{buildroot}

%post -p /sbin/ldconfig
%postun -p /sbin/ldconfig

%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
%endif

%files
%defattr(-,root,root,-)
%doc ChangeLog README LICENSE VERSION doc SCILAB MATLAB
%{_libdir}/libcmumps_seq.so.*
%{_libdir}/libdmumps_seq.so.*
%{_libdir}/libsmumps_seq.so.*
%{_libdir}/libzmumps_seq.so.*
%{_libdir}/libmumps_common_seq.so.*
%{_libdir}/libmpiseq_seq.so.*
%{_libdir}/libpord_seq.so.*

%files scotch
%defattr(-,root,root,-)
%{_libdir}/libcmumps_scotch.so.*
%{_libdir}/libdmumps_scotch.so.*
%{_libdir}/libsmumps_scotch.so.*
%{_libdir}/libzmumps_scotch.so.*
%{_libdir}/libmumps_common_scotch.so.*
%{_libdir}/libmpiseq_scotch.so.*
%{_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,-)
%doc examples
%{_libdir}/mpi/gcc/openmpi/bin/*

%changelog