%define build_parpack 1

# To build PARPACK, we'll need a FORTRAN 77 MPI implementation.
# In Mageia we've yet got MPICH2 and OpenMPI.

%define build_mpich 0
%define build_openmpi 1

%{?_with_parpack: %{expand: %%global build_parpack 1}}
%{?_without_parpack: %{expand: %%global build_parpack 0}}

%{?_with_mpich: %{expand: %%global build_mpich 1}}
%{?_with_openmpi: %{expand: %%global build_openmpi 1}}
%{?_without_mpich: %{expand: %%global build_mpich 0}}
%{?_without_openmpi: %{expand: %%global build_openmpi 0}}

Name:		arpack
Version:	3.1.2
Release:	%mkrel 2
Group:		Sciences/Mathematics
License:	BSD
Summary:	Fortran 77 subroutines for solving large scale eigenvalue problems
URL:		http://forge.scilab.org/index.php/p/arpack-ng/
Source0:	http://forge.scilab.org/index.php/p/arpack-ng/downloads/get/arpack-ng_%{version}.tar.gz
Provides:	%{name}-ng = %{version}-%{release}
BuildRequires:	gcc-gfortran
BuildRequires:	libblas-devel
BuildRequires:	liblapack-devel

%if %{build_parpack}
%if %{build_mpich}
BuildRequires:	mpi2f77
%endif
%if %{build_openmpi}
BuildRequires:	libopenmpi-devel
%endif
%endif

%define major		2
%define libname		%mklibname %{name} %{major}
%define develname	%mklibname %{name} -d
%if %{build_parpack}
%define plibname	%mklibname p%{name} %{major}
%define pdevelname	%mklibname p%{name} -d
%endif

%description
ARPACK is a collection of Fortran 77 subroutines designed to solve large
scale eigenvalue problems.

The package is designed to compute a few eigenvalues and corresponding
eigenvectors of a general n by n matrix A. It is most appropriate for
large sparse or structured matrices A where structured means that a
matrix-vector product w <- Av requires order n rather than the usual
order n**2 floating point operations. This software is based upon an
algorithmic variant of the Arnoldi process called the Implicitly
Restarted Arnoldi Method (IRAM).

%package -n %{libname}
Summary:	Runtime libraries for ARPACK
Group:		Sciences/Mathematics

%description -n %{libname}
ARPACK is a collection of Fortran 77 subroutines designed to solve
large scale eigenvalue problems. This package contains runtime
libraries needed to run arpack based applications.

%package -n %{develname}
Summary:	Files needed for developing ARPACK based applications
Group:		Sciences/Mathematics
Requires:	%{libname} = %{version}-%{release}
Provides:	%{name}-devel = %{version}-%{release}
Provides:	%{name}-ng-devel = %{version}-%{release}

%description -n %{develname}
ARPACK is a collection of Fortran 77 subroutines designed to solve
large scale eigenvalue problems. This package contains the .so
library links used for building ARPACK based applications.

%if %{build_parpack}

%package -n %{plibname}
Summary:	Runtime libraries for PARPACK
Group:		Sciences/Mathematics

%description -n %{plibname}
ARPACK is a collection of Fortran 77 subroutines designed to solve
large scale eigenvalue problems. This package contains runtime
libraries needed to run arpack based applications.

PARPACK is a parallel version of ARPACK that utilizes MPI.

%package -n %{pdevelname}
Summary:	Files needed for developing ARPACK based applications
Group:		Sciences/Mathematics
Requires:	%{libname} = %{version}-%{release}
Provides:	p%{name}-devel = %{version}-%{release}

%description -n %{pdevelname}
ARPACK is a collection of Fortran 77 subroutines designed to solve
large scale eigenvalue problems. PARPACK is a parallel version of
ARPACK that utilizes MPI. This package contains the .so library 
links used for building PARPACK based applications.

%endif

%prep

# Whoa, a logical XOR implementation for RPM!
%if !(%{build_mpich} || %{build_openmpi}) || (%{build_mpich} && %{build_openmpi})
%{error:either MPICH or OpenMPI should be chosen}
exit 1
%endif

%setup -q -n %{name}-ng_%{version}

# The Autoconf ax_mpi.m4 file doesn't detect correct library sets.
%if %{build_mpich}
export MPILIBS="-lfmpich -lpmpich -lmpich"
%endif
%if %{build_openmpi}
export MPILIBS="-lmpi_f77"
%endif
%configure2_5x \
%if %{build_parpack}
--enable-mpi \
%endif
--disable-static

%build
%make

%install
%makeinstall_std

%__rm -f %{buildroot}/%{_libdir}/*.la
%__rm -f %{buildroot}/%{_bindir}/p??drv?

%files
%doc README TODO CHANGES COPYING PARPACK_CHANGES EXAMPLES DOCUMENTS
%{_bindir}/dnsimp

%files -n %{libname}
%{_libdir}/lib%{name}.so.*

%files -n %{develname}
%{_libdir}/lib%{name}.so
%{_libdir}/pkgconfig/%{name}.pc

%if %{build_parpack}
%files -n %{plibname}
%{_libdir}/libp%{name}.so.*

%files -n %{pdevelname}
%{_libdir}/libp%{name}.so
%endif


%changelog

* Fri Jan 11 2013 umeabot <umeabot> 3.1.2-2.mga3
+ Revision: 346087
- Mass Rebuild - https://wiki.mageia.org/en/Feature:Mageia3MassRebuild

* Sun Sep 16 2012 mitya <mitya> 3.1.2-1.mga3
+ Revision: 294611
- New version 3.1.2

* Sat Jul 14 2012 wally <wally> 3.1.1-2.mga3
+ Revision: 270685
- rebuild due to a missing pkgs

* Sat Jul 07 2012 mitya <mitya> 3.1.1-1.mga3
+ Revision: 268763
- New version 3.1.1

* Thu Jun 14 2012 eatdirt <eatdirt> 3.1.0-4.mga3
+ Revision: 260549
- Rebuild for openmpi-1.6

* Thu Apr 05 2012 mitya <mitya> 3.1.0-3.mga3
+ Revision: 228779
+ rebuild (emptylog)

* Thu Apr 05 2012 mitya <mitya> 3.1.0-2.mga2
+ Revision: 228705
+ rebuild (emptylog)

* Thu Apr 05 2012 mitya <mitya> 3.1.0-1.mga2
+ Revision: 228694
- imported package arpack