# default harden flags breaks gfortran work 
%undefine _hardened_build

# Testing ?
%bcond_without check

## Debug builds ?
%bcond_with debug
#

# Define _pkgdocdir macro on epel
%{?el6:%global _pkgdocdir %{_docdir}/%{name}}
%{?el7:%global _pkgdocdir %{_docdir}/%{name}}
#

# No MPICH support on these arches
%if 0%{?rhel} && 0%{?rhel} < 7
%ifarch %{power64}
%bcond_with mpich
%endif
%endif
%if 0%{?rhel} && 0%{?rhel} < 7
%ifnarch %{power64}
%bcond_without mpich
%endif
%endif
%if 0%{?fedora} < 28
## Exclude MPI builds on s390x
%ifarch s390x
%bcond_with mpich
%bcond_with openmpi
%else
%bcond_without mpich
%bcond_without openmpi
%endif
%endif

%if 0%{?fedora} >= 28
%bcond_without mpich
%bcond_without openmpi
%endif

%if 0%{?rhel} && 0%{?rhel} >= 7
%bcond_without mpich
%bcond_without openmpi
%endif

## BLAS
# openblas available on these architectures.
%if 0%{?fedora} && 0%{?fedora} > 26
%{!?openblas_arches:%global openblas_arches x86_64 %{ix86} armv7hl %{power64} aarch64 s390x}
%else
%{!?openblas_arches:%global openblas_arches x86_64 %{ix86} armv7hl %{power64} aarch64}
%endif
%if 0%{?rhel}
%{!?openblas_arches:%global openblas_arches x86_64 %{ix86} armv7hl %{power64} aarch64}
%endif
%bcond_without blas
##

#
## PETSC looks incompatible with serial MUMPS
%bcond_with mumps_serial
#
## Sundials needs mpi
%bcond_with sundials_serial
#
%bcond_without superlu
#

## SuperLUDIST needs parmetis
%bcond_with superludist
%bcond_with superlumt
#

# hdf5' is required by 'cgns'
# hdf5 needs MPI
%if 0%{?fedora} || 0%{?rhel} >= 7
%bcond_without cgns
%bcond_without hdf5
%else
%bcond_with cgns
%bcond_with hdf5
%endif

# With suitesparse support ?
%{!?el6:%global with_suitesparse 1}
#

# 'scalapack' is required by 'mumps'
%if %{with openmpi}
%bcond_without mpi
# PETSC-3.8.* is incompatible with Sundials 3.*
%bcond_with sundials
%bcond_without scalapack
%bcond_without mumps
%bcond_without ptscotch
%bcond_without hypre
%endif

%if %{with mpich}
%bcond_without mpi
# PETSC-3.8.* is incompatible with Sundials 3.*
%bcond_with sundials
%bcond_without scalapack
%bcond_without mumps
%bcond_without ptscotch
%bcond_without hypre
%endif

%if %{?__isa_bits:%{__isa_bits}}%{!?__isa_bits:32} == 64
%if 0%{?el6}
%bcond_with arch64
%else
%bcond_without arch64
%endif
%else
%bcond_with arch64
%endif
%if 0%{?el6}
%{!?__global_ldflags: %global __global_ldflags -Wl,-z,relro}
%endif

%if %{with arch64}
%bcond_without blas64
%endif

%global releasever 3.9

Name:    petsc
Summary: Portable Extensible Toolkit for Scientific Computation
Version: %{releasever}.0
Release: 4%{?dist}
License: BSD
URL:     https://www.mcs.anl.gov/petsc
Source0: http://ftp.mcs.anl.gov/pub/petsc/release-snapshots/petsc-%{version}.tar.gz

## Remove rpath flags
Patch0:  %{name}-%{releasever}-no-rpath.patch

## Rename library name for 64-bit integer package
Patch1:  %{name}-lib64.patch

# Disable checkopts and petscnagupgrade.py
Patch3:  %{name}-disable_petscnagupgrade.patch

%if %{with superlu}
BuildRequires: SuperLU-devel >= 5.2.0
%endif
%if %{with superlumt}
BuildRequires: SuperLUMT-devel
%endif
%if %{with mumps_serial}
BuildRequires: MUMPS-devel
%endif
%if %{with sundials_serial}
BuildRequires: sundials-devel
%endif
%if 0%{?with_suitesparse}
BuildRequires: suitesparse-devel
%endif
%if %{with blas}
%ifarch %{openblas_arches}
BuildRequires: openblas-devel, openblas-srpm-macros
%else
BuildRequires: blas-devel
BuildRequires: lapack-devel
%endif
%endif
BuildRequires: gcc, gcc-c++
BuildRequires: gcc-gfortran
BuildRequires: libX11-devel
BuildRequires: python2-devel
BuildRequires: pcre-devel
BuildRequires: pkgconfig
BuildRequires: valgrind-devel
BuildRequires: tcsh
Requires:      gcc-gfortran%{?_isa}

%description
PETSc, pronounced PET-see (the S is silent), is a suite of data structures
and routines for the scalable (parallel) solution of scientific applications
modeled by partial differential equations.

%package devel
Summary:    Portable Extensible Toolkit for Scientific Computation (developer files)
Requires:   %{name}%{?_isa} = %{version}-%{release}
%if 0%{?rhel}
Requires: pkgconfig
%else
Requires: pkgconf
%endif
%description devel
Portable Extensible Toolkit for Scientific Computation (developer files).

%package doc
Summary:    Portable Extensible Toolkit for Scientific Computation (documentation files)
BuildArch:  noarch
%description doc
Portable Extensible Toolkit for Scientific Computation.
PDF and HTML documentation files.

%if %{with arch64}
%package -n petsc64
Summary: Portable Extensible Toolkit for Scientific Computation (64bit INTEGER)
%ifarch %{openblas_arches}
BuildRequires: openblas-serial64 >= 0.2.19-1
BuildRequires: openblas-devel >= 0.2.19-1
%else
BuildRequires: blas64-devel
BuildRequires: lapack64-devel
%endif
Requires:   gcc-gfortran%{?_isa}

%description -n petsc64
PETSc, pronounced PET-see (the S is silent), is a suite of data structures
and routines for the scalable (parallel) solution of scientific applications
modeled by partial differential equations (64bit INTEGER).

%package -n petsc64-devel
Requires:   %{name}64%{?_isa} = %{version}-%{release}
Requires:   gcc-gfortran%{?_isa}
%if 0%{?rhel}
Requires: pkgconfig
%else
Requires: pkgconf
%endif
Summary: Portable Extensible Toolkit for Scientific Computation (64bit INTEGER)

%description -n petsc64-devel
Portable Extensible Toolkit for Scientific Computation (developer files)
(64bit INTEGER).
%endif

#############################################################################
#########
%if %{with openmpi}
%package openmpi
Summary:    Portable Extensible Toolkit for Scientific Computation (OpenMPI)
BuildRequires: openmpi-devel
%if %{with hdf5}
BuildRequires: hdf5-openmpi-devel
%endif
%if %{with cgns}
BuildRequires: cgnslib-devel
BuildRequires: hdf5-devel
%endif
%if %{with ptscotch}
BuildRequires: ptscotch-openmpi-devel
%endif
%if %{with scalapack}
BuildRequires: scalapack-openmpi-devel
BuildRequires: blacs-openmpi-devel
%endif
%if %{with mumps}
BuildRequires: MUMPS-openmpi-devel
%endif
%if %{with sundials}
BuildRequires: sundials-openmpi-devel
%endif
%if %{with superludist}
BuildRequires: superlu_dist-openmpi-devel
%endif
%if %{with fftw}
BuildRequires: fftw-devel
BuildRequires: fftw-openmpi-devel
%endif
%if %{with hypre}
BuildRequires: hypre-openmpi-devel
%endif
%if %{with blas}
%ifarch %{openblas_arches}
BuildRequires: openblas-devel, openblas-srpm-macros
%else
BuildRequires: blas-devel
BuildRequires: lapack-devel
%endif
%endif
Requires:   gcc-gfortran%{?_isa}

%description openmpi
PETSc, pronounced PET-see (the S is silent), is a suite of data structures
and routines for the scalable (parallel) solution of scientific applications
modeled by partial differential equations.

%package openmpi-devel
Summary:    Portable Extensible Toolkit for Scientific Computation (OpenMPI)
Requires:   %{name}-openmpi%{?_isa} = %{version}-%{release}
Requires:   openmpi-devel%{?_isa}
%description openmpi-devel
Portable Extensible Toolkit for Scientific Computation (developer files).
%endif
######
###############################################################################
######
%if %{with mpich}
%package mpich
Summary:    Portable Extensible Toolkit for Scientific Computation (MPICH)
BuildRequires: mpich-devel
%if %{with hdf5}
BuildRequires: hdf5-mpich-devel
%endif
%if %{with cgns}
BuildRequires: cgnslib-devel
BuildRequires: hdf5-devel
%endif
%if %{with ptscotch}
BuildRequires: ptscotch-mpich-devel
%endif
%if %{with scalapack}
BuildRequires: scalapack-mpich-devel
BuildRequires: blacs-mpich-devel
%endif
%if %{with mumps}
BuildRequires: MUMPS-mpich-devel
%endif
%if %{with sundials}
BuildRequires: sundials-mpich-devel
%endif
%if %{with superludist}
BuildRequires: superlu_dist-mpich-devel
%endif
%if %{with hypre}
BuildRequires: hypre-mpich-devel
%endif
%if %{with fftw}
BuildRequires: fftw-devel
BuildRequires: fftw-mpich-devel
%endif
%if %{with blas}
%ifarch %{openblas_arches}
BuildRequires: openblas-devel, openblas-srpm-macros
%else
BuildRequires: blas-devel
BuildRequires: lapack-devel
%endif
%endif
Requires:   gcc-gfortran%{?_isa}

%if 0%{?el6}
Requires: mpich%{?_isa}
%endif

%description mpich
PETSc, pronounced PET-see (the S is silent), is a suite of data structures
and routines for the scalable (parallel) solution of scientific applications
modeled by partial differential equations.

%package mpich-devel
Summary:    Portable Extensible Toolkit for Scientific Computation (MPICH)
Requires:   %{name}-mpich%{?_isa} = %{version}-%{release}
%if 0%{?el7}
# https://bugzilla.redhat.com/show_bug.cgi?id=1397192
Requires:       mpich-devel
%else
Requires:       mpich-devel%{?_isa}
%endif
%description mpich-devel
Portable Extensible Toolkit for Scientific Computation (developer files).
%endif
######
#############################################################################

%prep
%setup -q -c

pushd %{name}-%{version}
find . -name 'setup.py' | xargs sed -i '1s|^#!/usr/bin/env python|#!%{__python2}|'
find . -name 'configure' | xargs sed -i '1s|^#!/usr/bin/env python|#!%{__python2}|'
find config -name '*.py' | xargs sed -i '1s|^#!/usr/bin/env python|#!%{__python2}|'
find src/benchmarks/streams -name '*.py' | xargs sed -i '1s|^#!/usr/bin/env python|#!%{__python2}|'
%patch3 -p0
popd

%if %{with arch64}
cp -a %{name}-%{version} build64
pushd build64
%patch1 -p0
popd
%endif

pushd %{name}-%{version}
%patch0 -p0
popd

%if %{with openmpi}
cp -a %{name}-%{version} buildopenmpi_dir
%endif
%if %{with mpich}
cp -a %{name}-%{version} buildmpich_dir
%endif

%build
pushd %{name}-%{version}
%configure \
%if %{with debug}
CFLAGS="-O0 -g -Wl,-z,now" CXXFLAGS="-O0 -g -Wl,-z,now" FFLAGS="-O0 -g -Wl,-z,now -I%{_libdir}/gfortran/modules" COPTFLAGS="-O0 -g -Wl,-z,now" \
 CXXOPTFLAGS="-O0 -g -Wl,-z,now" FOPTFLAGS="-O0 -g -Wl,-z,now -fPIC -I%{_libdir}/gfortran/modules" LDFLAGS="$LDFLAGS -Wl,-z,now -fPIC" \
%else
CFLAGS="$CFLAGS -O3 -Wl,-z,now" CXXFLAGS="$CXXFLAGS -O3" FFLAGS="$FFLAGS -O3 -Wl,-z,now -I%{_libdir}/gfortran/modules" LDFLAGS="$LDFLAGS -Wl,-z,now -fPIC" \
 COPTFLAGS="$COPTFLAGS" CXXOPTFLAGS="$CXXOPTFLAGS" FOPTFLAGS="$FOPTFLAGS -Wl,-z,now -fPIC -I%{_libdir}/gfortran/modules" \
%endif
 --CC_LINKER_FLAGS="$LDFLAGS -Wl,-z,now -fPIC -lgfortran" \
 --FC_LINKER_FLAGS="$LDFLAGS -Wl,-z,now -fPIC -lgfortran" \
 --with-default-arch=0 --with-make=1 \
 --with-single-library=1 \
 --with-precision=double \
 --with-petsc-arch=%{_arch} \
 --with-clanguage=C \
 --with-shared-libraries=1 \
 --with-64-bit-indices=0 \
 --with-fortran-interfaces=1 \
 --with-windows-graphics=0 \
 --CC=gcc \
 --FC=gfortran \
 --CXX=g++ \
 --with-shared-ld=ld \
 --with-pic=1 \
 --with-clib-autodetect=0 \
 --with-fortranlib-autodetect=0 \
 --with-threadsafety=0 --with-log=1 \
%if 0%{?fedora}
 --with-cxxlib-autodetect=0 \
%endif
%if %{with debug}
 --with-debugging=1 \
%else
 --with-debugging=0 \
%endif
%if %{with blas}
%ifnarch %{openblas_arches}
 --with-blas-lib=-lblas \
 --with-lapack-lib=-llapack \
 --known-64-bit-blas-indices=0 \
%else
 --with-blas-lapack-lib=-lopenblas \
 --known-64-bit-blas-indices=0 \
%endif
%endif
%if %{with superlu}
 --with-superlu=1 \
 --with-superlu-include=%{_includedir}/SuperLU \
 --with-superlu-lib=-lsuperlu \
%endif
%if %{with mumps_serial}
 --with-mumps-serial=1 \
 --with-mumps-include=%{_includedir}/MUMPS \
 --with-mumps-lib=-ldmumps \
%endif
 --with-mpi=0 \
 --with-x=1 \
 --with-openmp=0 \
 --with-metis=0 \
 --with-hwloc=0 \
 --with-ssl=0 \
%if 0%{?with_suitesparse}
 --with-suitesparse=1 \
 --with-suitesparse-include=%{_includedir}/suitesparse \
 --with-suitesparse-lib="-lumfpack -lklu -lcholmod -lamd" \
%endif
%if %{with sundials_serial}
 --with-sundials=1 \
 --with-sundials-include= \
 --with-sundials-lib="-lsundials_nvecserial -lsundials_cvode" \
%endif
%if %{with superlu}
 --with-superlu=1 \
 --with-superlu-include=%{_includedir}/SuperLU \
 --with-superlu-lib=-lsuperlu \
%endif
 --with-pthread=1 \
 --with-valgrind=1

RPM_BUILD_NCPUS="`%{_bindir}/getconf _NPROCESSORS_ONLN`"
make \
 V=1 MAKE_NP=$RPM_BUILD_NCPUS PETSC_DIR=%{_builddir}/%{name}-%{version}/%{name}-%{version} PETSC_ARCH=%{_arch} all
popd

%if %{with arch64}
pushd build64
%configure \
%if %{with debug}
CFLAGS="-O0 -g -Wl,-z,now" CXXFLAGS="-O0 -g -Wl,-z,now" FFLAGS="-O0 -g -Wl,-z,now -I%{_libdir}/gfortran/modules" COPTFLAGS="-O0 -g -Wl,-z,now" \
 CXXOPTFLAGS="-O0 -g -Wl,-z,now" FOPTFLAGS="-O0 -g -Wl,-z,now -fPIC -I%{_libdir}/gfortran/modules" LDFLAGS="$LDFLAGS -Wl,-z,now -fPIC" \
%else
CFLAGS="$CFLAGS -O3 -Wl,-z,now" CXXFLAGS="$CXXFLAGS -O3" FFLAGS="$FFLAGS -O3 -Wl,-z,now -I%{_libdir}/gfortran/modules" LDFLAGS="$LDFLAGS -Wl,-z,now -fPIC" \
 COPTFLAGS="$COPTFLAGS" CXXOPTFLAGS="$CXXOPTFLAGS" FOPTFLAGS="$FOPTFLAGS -Wl,-z,now -fPIC -I%{_libdir}/gfortran/modules" \
%endif
 --CC_LINKER_FLAGS="$LDFLAGS -Wl,-z,now -fPIC -lgfortran" \
 --FC_LINKER_FLAGS="$LDFLAGS -Wl,-z,now -fPIC -lgfortran" \
 --with-default-arch=0 --with-make=1 \
 --with-single-library=1 \
 --with-precision=double \
 --with-petsc-arch=%{_arch} \
 --with-clanguage=C \
 --with-shared-libraries=1 \
 --with-64-bit-indices=1 \
 --with-fortran-interfaces=1 \
 --with-windows-graphics=0 \
 --CC=gcc \
 --FC=gfortran \
 --CXX=g++ \
 --with-shared-ld=ld \
 --with-pic=1 \
 --with-clib-autodetect=0 \
 --with-fortranlib-autodetect=0 \
%if 0%{?fedora}
 --with-cxxlib-autodetect=0 \
%endif
 --with-mpi=0 \
 --with-threadsafety=0 --with-log=1 \
%if %{with debug}
 --with-debugging=1 \
%else
 --with-debugging=0 \
%endif
%if %{with blas64}
%ifnarch %{openblas_arches}
 --with-blas-lib="-lblas64_" \
 --with-lapack-lib="-llapack64_" \
 --known-64-bit-blas-indices=1 \
%else
 --with-blas-lapack-lib="-lopenblas64" \
 --known-64-bit-blas-indices=1 \
%endif
%endif
 --with-x=1 \
 --with-openmp=0 \
 --with-metis=0 \
 --with-hwloc=0 \
 --with-ssl=0 \
 --with-pthread=1 \
 --with-valgrind=1

RPM_BUILD_NCPUS="`%{_bindir}/getconf _NPROCESSORS_ONLN`"
make \
 V=1 MAKE_NP=$RPM_BUILD_NCPUS PETSC_DIR=%{_builddir}/%{name}-%{version}/build64 PETSC_ARCH=%{_arch} all
popd
%endif

%if %{with openmpi}
pushd buildopenmpi_dir
%{_openmpi_load}
%configure \
%if %{with debug}
CFLAGS="-O0 -g -Wl,-z,now" CXXFLAGS="-O0 -g -Wl,-z,now" FFLAGS="-O0 -g -Wl,-z,now -I%{_libdir}/gfortran/modules" COPTFLAGS="-O0 -g -Wl,-z,now" \
 CXXOPTFLAGS="-O0 -g -Wl,-z,now" FOPTFLAGS="-O0 -g -Wl,-z,now -fPIC -I%{_libdir}/gfortran/modules" LDFLAGS="$LDFLAGS -Wl,-z,now -fPIC" \
%else
CFLAGS="$CFLAGS -O3 -Wl,-z,now" CXXFLAGS="$CXXFLAGS -O3" FFLAGS="$FFLAGS -O3 -Wl,-z,now -I%{_libdir}/gfortran/modules" LDFLAGS="$LDFLAGS -Wl,-z,now -fPIC" \
 COPTFLAGS="$COPTFLAGS" CXXOPTFLAGS="$CXXOPTFLAGS" FOPTFLAGS="$FOPTFLAGS -Wl,-z,now -fPIC -I%{_libdir}/gfortran/modules" \
%endif
 --CC_LINKER_FLAGS="$LDFLAGS -Wl,-z,now -fPIC -lgfortran -L$MPI_LIB -lmpi_mpifh" \
 --FC_LINKER_FLAGS=" -lgfortran" \
 --with-default-arch=0 --with-make=1 \
 --with-single-library=1 \
 --with-precision=double \
 --with-petsc-arch=%{_arch} \
 --with-clanguage=C \
 --with-shared-libraries=1 \
 --with-64-bit-indices=0 \
 --with-fortran-interfaces=1 \
 --with-windows-graphics=0 \
 --with-cc=mpicc \
 --with-cxx=mpicxx \
 --with-fc=mpif77 \
 --with-shared-ld=ld \
 --with-pic=1 \
 --with-clib-autodetect=0 \
 --with-fortranlib-autodetect=0 \
%if 0%{?fedora}
 --with-cxxlib-autodetect=0 \
%endif
 --with-threadsafety=0 --with-log=1 \
%if %{with debug}
 --with-debugging=1 \
%else
 --with-debugging=0 \
%endif
%if %{with blas}
%ifnarch %{openblas_arches}
 --with-blas-lib="-lblas" \
 --with-lapack-lib="-llapack" \
 --known-64-bit-blas-indices=0 \
%else
 --with-blas-lapack-lib="-lopenblas" \
 --known-64-bit-blas-indices=0 \
%endif
%endif
%if %{with scalapack}
 --with-scalapack=1 \
 --with-scalapack-lib="-L$MPI_LIB -lscalapack" \
 --with-scalapck-include="" \
%endif
%if %{with mpi}
 --with-mpi=1 \
%endif
%if %{with cgns}
 --with-cgns=1 \
 --with-cgns-include= \
 --with-cgns-lib="-L$MPI_LIB -lhdf5 -lcgns" \
%endif
%if %{with hdf5}
 --with-hdf5=1 \
 --with-hdf5-include= \
 --with-hdf5-lib="-L$MPI_LIB -lhdf5" \
%endif
%if %{with ptscotch}
 --with-ptscotch=1 \
 --with-ptscotch-include= \
 --with-ptscotch-lib="-L$MPI_LIB -lptscotch -lscotch -lptscotcherr -lscotcherr" \
%endif
%if %{with mumps}
 --with-mumps=1 \
 --with-mumps-include=$MPI_INCLUDE \
 --with-mumps-lib="-L$MPI_LIB -ldmumps" \
%endif
%if %{with sundials}
 --with-sundials=1 \
 --with-sundials-include=$MPI_INCLUDE \
 --with-sundials-lib="-L$MPI_LIB -lsundials_nvecparallel" \
%endif
%if %{with superludist}
 --with-superlu_dist=1 \
 --with-superlu_dist-include=$MPI_INCLUDE/superlu_dist \
 --with-superlu_dist-lib=-lsuperlu_dist \
%endif
 --with-x=1 \
 --with-openmp=0 \
 --with-metis=0 \
 --with-hwloc=0 \
 --with-ssl=0 \
%if %{with hypre}
 --with-hypre=1 \
 --with-hypre-include=$MPI_INCLUDE/hypre \
 --with-hypre-lib="-L$MPI_LIB -lHYPRE" \
%endif
%if %{with fftw}
 --with-fftw=1 \
 --with-fftw-include= \
 --with-fftw-lib="-L$MPI_LIB -lfftw3_mpi -lfftw3" \
%endif
 --with-pthread=1 \
 --with-valgrind=1
#cat config.log
#exit 1

RPM_BUILD_NCPUS="`%{_bindir}/getconf _NPROCESSORS_ONLN`"
make \
 V=1 MAKE_NP=$RPM_BUILD_NCPUS PETSC_DIR=%{_builddir}/%{name}-%{version}/buildopenmpi_dir PETSC_ARCH=%{_arch} all
%{_openmpi_unload}
popd
%endif

%if %{with mpich}
pushd buildmpich_dir
%{_mpich_load}
%configure \
%if %{with debug}
CFLAGS="-O0 -g -Wl,-z,now" CXXFLAGS="-O0 -g -Wl,-z,now" FFLAGS="-O0 -g -Wl,-z,now -I%{_libdir}/gfortran/modules" COPTFLAGS="-O0 -g -Wl,-z,now" \
 CXXOPTFLAGS="-O0 -g -Wl,-z,now" FOPTFLAGS="-O0 -g -Wl,-z,now -fPIC -I%{_libdir}/gfortran/modules" LDFLAGS="$LDFLAGS -Wl,-z,now -fPIC" \
%else
CFLAGS="$CFLAGS -O3 -Wl,-z,now" CXXFLAGS="$CXXFLAGS -O3" FFLAGS="$FFLAGS -O3 -Wl,-z,now" LDFLAGS="$LDFLAGS -Wl,-z,now -fPIC" \
 COPTFLAGS="$COPTFLAGS" CXXOPTFLAGS="$CXXOPTFLAGS" FOPTFLAGS="$FOPTFLAGS -Wl,-z,now -fPIC -I%{_libdir}/gfortran/modules" \
%endif
 --CC_LINKER_FLAGS="$LDFLAGS -Wl,-z,now -fPIC -lgfortran -L$MPI_LIB -lmpichf90" \
 --FC_LINKER_FLAGS=" -lgfortran" \
 --with-default-arch=0 --with-make=1 \
 --with-single-library=1 \
 --with-precision=double \
 --with-petsc-arch=%{_arch} \
 --with-clanguage=C \
 --with-shared-libraries=1 \
 --with-64-bit-indices=0 \
 --with-fortran-interfaces=1 \
 --with-windows-graphics=0 \
 --with-cc=mpicc \
 --with-cxx=mpicxx \
 --with-fc=mpif77 \
 --with-shared-ld=ld \
 --with-pic=1 \
 --with-clib-autodetect=0 \
 --with-fortranlib-autodetect=0 \
%if 0%{?fedora}
 --with-cxxlib-autodetect=0 \
%endif
 --with-threadsafety=0 --with-log=1 \
%if %{with debug}
 --with-debugging=1 \
%else
 --with-debugging=0 \
%endif
%if %{with blas}
%ifnarch %{openblas_arches}
 --with-blas-lib=-lblas \
 --with-lapack-lib=-llapack \
 --known-64-bit-blas-indices=0 \
%else
 --with-blas-lapack-lib=-lopenblas \
 --known-64-bit-blas-indices=0 \
%endif
%endif
%if %{with scalapack}
 --with-scalapack=1 \
 --with-scalapack-lib="-L$MPI_LIB -lscalapack" \
 --with-scalapck-include="" \
%endif
%if %{with mpi}
 --with-mpi=1 \
%endif
%if %{with cgns}
 --with-cgns=1 \
 --with-cgns-include= \
 --with-cgns-lib="-L$MPI_LIB -lhdf5 -lcgns" \
%endif
%if %{with hdf5}
 --with-hdf5=1 \
 --with-hdf5-include= \
 --with-hdf5-lib="-L$MPI_LIB -lhdf5" \
%endif
%if %{with ptscotch}
 --with-ptscotch=1 \
 --with-ptscotch-include="" \
 --with-ptscotch-lib="-L$MPI_LIB -lptscotch -lscotch -lptscotcherr -lscotcherr" \
%endif
%if %{with mumps}
 --with-mumps=1 \
 --with-mumps-include=$MPI_INCLUDE \
 --with-mumps-lib="-L$MPI_LIB -ldmumps" \
%endif
%if %{with sundials}
 --with-sundials=1 \
 --with-sundials-include=$MPI_INCLUDE \
 --with-sundials-lib="-L$MPI_LIB -lsundials_nvecparallel" \
%endif
%if %{with superludist}
 --with-superlu_dist=1 \
 --with-superlu_dist-include=$MPI_INCLUDE/superlu_dist \
 --with-superlu_dist-lib=-lsuperlu_dist \
%endif
 --with-x=1 \
 --with-openmp=0 \
 --with-metis=0 \
 --with-hwloc=0 \
 --with-ssl=0 \
%if %{with hypre}
 --with-hypre=1 \
 --with-hypre-include=$MPI_INCLUDE/hypre \
 --with-hypre-lib="-L$MPI_LIB -lHYPRE" \
%endif
%if %{with fftw}
 --with-fftw=1 \
 --with-fftw-include= \
 --with-fftw-lib="-L$MPI_LIB -lfftw3_mpi -lfftw3" \
%endif
 --with-pthread=1 \
 --with-valgrind=1
#cat config.log
#exit 1

RPM_BUILD_NCPUS="`%{_bindir}/getconf _NPROCESSORS_ONLN`"
make \
 V=1 MAKE_NP=$RPM_BUILD_NCPUS PETSC_DIR=%{_builddir}/%{name}-%{version}/buildmpich_dir PETSC_ARCH=%{_arch} all
%{_mpich_unload}
popd
%endif

%install
pushd %{name}-%{version}
mkdir -p $RPM_BUILD_ROOT%{_libdir} $RPM_BUILD_ROOT%{_includedir}/%{name}
mkdir -p $RPM_BUILD_ROOT%{_fmoddir}/%{name}
mkdir -p $RPM_BUILD_ROOT%{_libdir}/%{name}/conf

install -pm 755 %{_arch}/lib/libpetsc.* $RPM_BUILD_ROOT%{_libdir}
ln -sf libpetsc.so.%{version} $RPM_BUILD_ROOT%{_libdir}/libpetsc.so
ln -sf libpetsc.so.%{version} $RPM_BUILD_ROOT%{_libdir}/libpetsc.so.%{releasever}

install -pm 644 %{_arch}/include/*.h $RPM_BUILD_ROOT%{_includedir}/%{name}/
install -pm 644 %{_arch}/include/*.mod $RPM_BUILD_ROOT%{_fmoddir}/%{name}/
cp -a include/* $RPM_BUILD_ROOT%{_includedir}/%{name}/

install -pm 644 %{_arch}/lib/petsc/conf/petscrules $RPM_BUILD_ROOT%{_libdir}/%{name}/conf/
install -pm 644 %{_arch}/lib/petsc/conf/petscvariables $RPM_BUILD_ROOT%{_libdir}/%{name}/conf/
install -pm 644 lib/petsc/conf/rules $RPM_BUILD_ROOT%{_libdir}/%{name}/conf/
install -pm 644 lib/petsc/conf/variables $RPM_BUILD_ROOT%{_libdir}/%{name}/conf/
sed -e 's|%{_builddir}/%{name}-%{version}/%{name}-%{version}|%{_prefix}|g' -i $RPM_BUILD_ROOT%{_libdir}/%{name}/conf/petscvariables
sed -e 's|%{_builddir}/%{name}-%{version}/%{name}-%{version}/%{_arch}/|%{_prefix}|g' -i $RPM_BUILD_ROOT%{_libdir}/%{name}/conf/petscvariables
sed -e 's|-L%{_prefix}/%{_arch}/lib|-L%{_libdir}|g' -i $RPM_BUILD_ROOT%{_libdir}/%{name}/conf/petscvariables
sed -e 's|-I%{_prefix}/%{_arch}/include|-I%{_includedir}/%{name}|g' -i $RPM_BUILD_ROOT%{_libdir}/%{name}/conf/petscvariables
sed -e 's|${PETSC_DIR}/${PETSC_ARCH}/lib|${PETSC_DIR}/%{_lib}|g' -i $RPM_BUILD_ROOT%{_libdir}/%{name}/conf/variables
popd

##Make a .pc file
mkdir -p $RPM_BUILD_ROOT%{_libdir}/pkgconfig
cat > $RPM_BUILD_ROOT%{_libdir}/pkgconfig/%{name}.pc <<EOF
prefix=%{_prefix}
exec_prefix=%{_prefix}
includedir=%{_prefix}/include
libdir=%{_prefix}/%{lib}
ccompiler=gcc
fcompiler=gfortran
blaslapacklibs=-lopenblas64

Name: PETSc
Description: Library to solve ODEs and algebraic equations
Version: %{version}
Cflags: -I%{_includedir} -I%{_includedir}/SuperLU -I%{_includedir}/suitesparse -I%{_includedir}/petsc/petsc/mpiuni
Libs: -L%{_libdir}  -lpetsc
%ifarch x86_64 %{ix86} armv7hl %{power64} aarch64
Libs.private: -lsuperlu -lumfpack -lklu -lcholmod -lamd -lopenblas -lX11 -lpthread -lm -ldl
%else
Libs.private: -lsuperlu -lumfpack -lklu -lcholmod -lamd -lblas -llapack -lX11 -lpthread -lm -ldl
%endif
EOF

%if %{with arch64}
pushd build64
mkdir -p $RPM_BUILD_ROOT%{_libdir} $RPM_BUILD_ROOT%{_includedir}/%{name}64
mkdir -p $RPM_BUILD_ROOT%{_fmoddir}/%{name}64
mkdir -p $RPM_BUILD_ROOT%{_libdir}/%{name}64/conf

install -pm 755 %{_arch}/lib/libpetsc64.* $RPM_BUILD_ROOT%{_libdir}
ln -sf libpetsc64.so.%{version} $RPM_BUILD_ROOT%{_libdir}/libpetsc64.so
ln -sf libpetsc64.so.%{version} $RPM_BUILD_ROOT%{_libdir}/libpetsc64.so.%{releasever}

install -pm 644 %{_arch}/include/*.h $RPM_BUILD_ROOT%{_includedir}/%{name}64/
install -pm 644 %{_arch}/include/*.mod $RPM_BUILD_ROOT%{_fmoddir}/%{name}64/
cp -a include/* $RPM_BUILD_ROOT%{_includedir}/%{name}64/

install -pm 644 %{_arch}/lib/petsc/conf/petscrules $RPM_BUILD_ROOT%{_libdir}/%{name}64/conf/
install -pm 644 %{_arch}/lib/petsc/conf/petscvariables $RPM_BUILD_ROOT%{_libdir}/%{name}64/conf/
install -pm 644 lib/petsc/conf/rules $RPM_BUILD_ROOT%{_libdir}/%{name}64/conf/
install -pm 644 lib/petsc/conf/variables $RPM_BUILD_ROOT%{_libdir}/%{name}64/conf/
sed -e 's|%{_builddir}/%{name}-%{version}/build64|%{_prefix}|g' -i $RPM_BUILD_ROOT%{_libdir}/%{name}64/conf/petscvariables
sed -e 's|%{_builddir}/%{name}-%{version}/build64/%{_arch}/|%{_prefix}|g' -i $RPM_BUILD_ROOT%{_libdir}/%{name}64/conf/petscvariables
sed -e 's|-L%{_prefix}/%{_arch}/lib|-L%{_libdir}|g' -i $RPM_BUILD_ROOT%{_libdir}/%{name}64/conf/petscvariables
sed -e 's|-I%{_prefix}/%{_arch}/include/|-I%{_includedir}/%{name}64|g' -i $RPM_BUILD_ROOT%{_libdir}/%{name}64/conf/petscvariables
sed -e 's|${PETSC_DIR}/${PETSC_ARCH}/lib|${PETSC_DIR}/%{_lib}|g' -i $RPM_BUILD_ROOT%{_libdir}/%{name}/conf/variables
popd

##Make a .pc file
mkdir -p $RPM_BUILD_ROOT%{_libdir}/pkgconfig
cat > $RPM_BUILD_ROOT%{_libdir}/pkgconfig/%{name}64.pc <<EOF
prefix=%{_prefix}
exec_prefix=%{_prefix}
includedir=%{_prefix}/include
libdir=%{_prefix}/%{lib}
ccompiler=gcc
fcompiler=gfortran
blaslapacklibs=-lopenblas64

Name: PETSc
Description: Library to solve ODEs and algebraic equations (64bit interger)
Version: %{version}
Cflags: -I%{_includedir} -I%{_includedir}/petsc/petsc/mpiuni
Libs: -L%{_libdir}  -lpetsc64
%ifarch x86_64 %{ix86} armv7hl %{power64} aarch64
Libs.private: -lopenblas64 -lX11 -lpthread -lm -ldl
%else
Libs.private: -llapack64_ -lblas64_ -lX11 -lpthread -lm -ldl
%endif
EOF
%endif

%if %{with openmpi}
pushd buildopenmpi_dir
%{_openmpi_load}
mkdir -p $RPM_BUILD_ROOT$MPI_LIB $RPM_BUILD_ROOT$MPI_INCLUDE/%{name}
mkdir -p $RPM_BUILD_ROOT$MPI_FORTRAN_MOD_DIR/%{name}
mkdir -p $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf

install -pm 755 %{_arch}/lib/libpetsc.* $RPM_BUILD_ROOT$MPI_LIB
ln -sf libpetsc.so.%{version} $RPM_BUILD_ROOT$MPI_LIB/libpetsc.so
ln -sf libpetsc.so.%{version} $RPM_BUILD_ROOT$MPI_LIB/libpetsc.so.%{releasever}

install -pm 644 %{_arch}/include/*.h $RPM_BUILD_ROOT$MPI_INCLUDE/%{name}/
install -pm 644 %{_arch}/include/*.mod $RPM_BUILD_ROOT$MPI_FORTRAN_MOD_DIR/%{name}/
cp -a include/* $RPM_BUILD_ROOT$MPI_INCLUDE/%{name}/

install -pm 644 %{_arch}/lib/petsc/conf/petscrules $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/
install -pm 644 %{_arch}/lib/petsc/conf/petscvariables $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/
install -pm 644 lib/petsc/conf/rules $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/
install -pm 644 lib/petsc/conf/variables $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/
sed -e 's|%{_builddir}/%{name}-%{version}/buildopenmpi_dir|%{_prefix}|g' -i $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/petscvariables
sed -e 's|%{_builddir}/%{name}-%{version}/buildopenmpi_dir/%{_arch}/|%{_prefix}|g' -i $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/petscvariables
sed -e 's|-L%{_prefix}/%{_arch}/lib|-L%{_libdir}/openmpi/lib|g' -i $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/petscvariables
sed -e 's|-I%{_prefix}/%{_arch}/include|-I%{_includedir}/openmpi-%{_arch}/%{name}|g' -i $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/petscvariables
sed -e 's|${PETSC_DIR}/${PETSC_ARCH}/lib|${PETSC_DIR}/%{_lib}/openmpi/lib|g' -i $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/variables
%{_openmpi_unload}
popd
%endif

%if %{with mpich}
pushd buildmpich_dir
%{_mpich_load}
mkdir -p $RPM_BUILD_ROOT$MPI_LIB $RPM_BUILD_ROOT$MPI_INCLUDE/%{name}
mkdir -p $RPM_BUILD_ROOT$MPI_FORTRAN_MOD_DIR/%{name}
mkdir -p $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf

install -pm 755 %{_arch}/lib/libpetsc.* $RPM_BUILD_ROOT$MPI_LIB
ln -sf libpetsc.so.%{version} $RPM_BUILD_ROOT$MPI_LIB/libpetsc.so
ln -sf libpetsc.so.%{version} $RPM_BUILD_ROOT$MPI_LIB/libpetsc.so.%{releasever}

install -pm 644 %{_arch}/include/*.h $RPM_BUILD_ROOT$MPI_INCLUDE/%{name}/
install -pm 644 %{_arch}/include/*.mod $RPM_BUILD_ROOT$MPI_FORTRAN_MOD_DIR/%{name}/
cp -a include/* $RPM_BUILD_ROOT$MPI_INCLUDE/%{name}/

install -pm 644 %{_arch}/lib/petsc/conf/petscrules $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/
install -pm 644 %{_arch}/lib/petsc/conf/petscvariables $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/
install -pm 644 lib/petsc/conf/rules $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/
install -pm 644 lib/petsc/conf/variables $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/
sed -e 's|%{_builddir}/%{name}-%{version}/buildmpich_dir|%{_prefix}|g' -i $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/petscvariables
sed -e 's|%{_builddir}/%{name}-%{version}/buildmpich_dir/%{_arch}/|%{_prefix}|g' -i $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/petscvariables
sed -e 's|-L%{_prefix}/%{_arch}/lib|-L%{_libdir}/mpich/lib|g' -i $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/petscvariables
sed -e 's|-I%{_prefix}/%{_arch}/include|-I%{_includedir}/mpich-%{_arch}/%{name}|g' -i $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/petscvariables
sed -e 's|${PETSC_DIR}/${PETSC_ARCH}/lib|${PETSC_DIR}/%{_lib}/mpich/lib|g' -i $RPM_BUILD_ROOT$MPI_LIB/%{name}/conf/variables
%{_mpich_unload}
popd
%endif

# Move html documentation in _pkgdocdir
pushd $RPM_BUILD_ROOT%{_includedir}
mkdir -p $RPM_BUILD_ROOT%{_pkgdocdir}/headers
for i in `find . -name "*.h.html" -type f -print`; do
    mv $i $RPM_BUILD_ROOT%{_pkgdocdir}/headers
done
for i in `find . -name "*.html" -type f -print`; do
    mv $i $RPM_BUILD_ROOT%{_pkgdocdir}/headers
done
find . -name "Makefile" -type f -print | xargs /bin/rm -f
popd
cp -a %{name}-%{version}/docs/* $RPM_BUILD_ROOT%{_pkgdocdir}
#

%ldconfig_scriptlets

%if %{with arch64}
%ldconfig_scriptlets -n petsc64
%endif

%if %{with check}
%check
export LD_LIBRARY_PATH=%{_libdir}:%{_builddir}/%{name}-%{version}/%{name}-%{version}/%{_arch}/lib
export PETSC_DIR=%{_builddir}/%{name}-%{version}/%{name}-%{version}
export PETSC_ARCH=%{_arch}

%if %{with debug}
export PETSCVALGRIND_OPTIONS=" --tool=memcheck --leak-check=yes --track-origins=yes"
make -C %{name}-%{version} test MPIEXEC='%{_builddir}/%{name}-%{version}/%{name}-%{version}/bin/petscmpiexec -valgrind'
%else
export CFLAGS="-O0 -g -Wl,-z,now -fPIC"
export CXXFLAGS="-O0 -g -Wl,-z,now -fPIC"
export FFLAGS="-O0 -g -Wl,-z,now -fPIC -I%{_libdir}/gfortran/modules"
make -C %{name}-%{version} test
%endif

%if %{with arch64}
export LD_LIBRARY_PATH=%{_libdir}:%{_builddir}/%{name}-%{version}/build64/%{_arch}/lib
export PETSC_DIR=%{_builddir}/%{name}-%{version}/build64
export PETSC_ARCH=%{_arch}

## 'make test' needs to link against -lpetsc
## Not elegant fix
ln -s %{_builddir}/%{name}-%{version}/build64/%{_arch}/lib/libpetsc64.so %{_builddir}/%{name}-%{version}/build64/%{_arch}/lib/libpetsc.so

%if %{with debug}
export PETSCVALGRIND_OPTIONS=" --tool=memcheck --leak-check=yes --track-origins=yes"
make -C build64 test MPIEXEC='%{_builddir}/%{name}-%{version}/build64/bin/petscmpiexec -valgrind'
%else
export CFLAGS="-O0 -g -Wl,-z,now -fPIC"
export CXXFLAGS="-O0 -g -Wl,-z,now -fPIC"
export FFLAGS="-O0 -g -Wl,-z,now -fPIC -I%{_libdir}/gfortran/modules"
make -C build64 test
%endif
%endif

%if %{with openmpi}
%{_openmpi_load}
export LD_LIBRARY_PATH=$MPI_LIB:%{_libdir}:%{_builddir}/%{name}-%{version}/buildopenmpi_dir/%{_arch}/lib
export PETSC_DIR=%{_builddir}/%{name}-%{version}/buildopenmpi_dir
export PETSC_ARCH=%{_arch}
export MPI_INTERFACE_HOSTNAME=localhost
export CFLAGS="-O0 -g -Wl,-z,now -fPIC"
export CXXFLAGS="-O0 -g -Wl,-z,now -fPIC"
export FFLAGS="-O0 -g -Wl,-z,now -fPIC -I%{_libdir}/gfortran/modules"

make -C buildopenmpi_dir test
%{_openmpi_unload}
%endif

%if 0%{?fedora} || 0%{?rhel} >= 7
%if %{with mpich}
%{_mpich_load}
export LD_LIBRARY_PATH=$MPI_LIB:%{_libdir}:%{_builddir}/%{name}-%{version}/buildmpich_dir/%{_arch}/lib
export PETSC_DIR=%{_builddir}/%{name}-%{version}/buildmpich_dir
export PETSC_ARCH=%{_arch}
export MPI_INTERFACE_HOSTNAME=localhost
export CFLAGS="-O0 -g -Wl,-z,now -fPIC"
export CXXFLAGS="-O0 -g -Wl,-z,now -fPIC"
export FFLAGS="-O0 -g -Wl,-z,now -fPIC -I%{_libdir}/gfortran/modules"

make -C buildmpich_dir test
%{_mpich_unload}
%endif
%endif
%endif

%files
%license %{name}-%{version}/LICENSE
%{_libdir}/libpetsc.so.*

%files devel
%{_libdir}/pkgconfig/%{name}.pc
%{_libdir}/%{name}/
%{_libdir}/libpetsc.so
%{_includedir}/%{name}/
%{_fmoddir}/%{name}/

%files doc
%license %{name}-%{version}/LICENSE
%{_pkgdocdir}/

%if %{with arch64}
%files -n petsc64
%license build64/LICENSE
%{_libdir}/libpetsc64.so.*

%files -n petsc64-devel
%{_libdir}/pkgconfig/%{name}64.pc
%{_libdir}/%{name}64/
%{_libdir}/libpetsc64.so
%{_includedir}/%{name}64/
%{_fmoddir}/%{name}64/
%endif

%if %{with openmpi}
%files openmpi
%license buildopenmpi_dir/LICENSE
%{_libdir}/openmpi/lib/libpetsc.so.*

%files openmpi-devel
%{_libdir}/openmpi/lib/libpetsc.so
%{_libdir}/openmpi/lib/%{name}/
%{_includedir}/openmpi-%{_arch}/%{name}/
%if 0%{?rhel}
%{_fmoddir}/openmpi-%{_arch}/%{name}/
%else
%{_fmoddir}/openmpi/%{name}/
%endif
%endif

%if %{with mpich}
%files mpich
%license buildmpich_dir/LICENSE
%{_libdir}/mpich/lib/libpetsc.so.*

%files mpich-devel
%{_libdir}/mpich/lib/libpetsc.so
%{_libdir}/mpich/lib/%{name}/
%{_includedir}/mpich-%{_arch}/%{name}/
%if 0%{?rhel}
%{_fmoddir}/mpich-%{_arch}/%{name}/
%else
%{_fmoddir}/mpich/%{name}/
%endif
%endif

%changelog
* Fri Jul 13 2018 Fedora Release Engineering <releng@fedoraproject.org> - 3.9.0-4
- Rebuilt for https://fedoraproject.org/wiki/Fedora_29_Mass_Rebuild

* Fri May 04 2018 Antonio Trande <sagitter@fedoraproject.org> - 3.9.0-3
- Use unversioned directory for installing configuration files

* Thu Apr 26 2018 Antonio Trande <sagitter@fedoraproject.org> - 3.9.0-2
- Set again the MPI builds on Fedora

* Wed Apr 11 2018 Antonio Trande <sagitter@fedoraproject.org> - 3.9.0-1
- Update to 3.9.0

* Fri Mar 30 2018 Antonio Trande <sagitter@fedoraproject.org> - 3.8.4-1
- Update to 3.8.4
- Exclude MPI builds on s390 archirectures if fedora < 28 only
- Patched for using Hypre-2.14.0

* Tue Feb 06 2018 Antonio Trande <sagitter@fedoraproject.org> - 3.8.3-5
- Use unversioned directory for installing configuration files

* Tue Feb 06 2018 Antonio Trande <sagitter@fedoraproject.org> - 3.8.3-4
- Fix pkgconfig request on rhel

* Sun Feb 04 2018 Antonio Trande <sagitter@fedoraproject.org> - 3.8.3-3
- cgns/hdf5 support enabled (bz#1541616)

* Sat Feb 03 2018 Antonio Trande <sagitter@fedoraproject.org> - 3.8.3-2
- Fix PETSC_LIB_DIR variables
- cgns/hdf5 support temporarily disabled (bz#1541616)

* Sun Jan 28 2018 Antonio Trande <sagitter@fedoraproject.org> - 3.8.3-1
- Update to 3.8.3
- Rebuild for sundials-3.1.0

* Thu Dec 14 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.8.1-4
- Not build 64-bit integer libraries on epel6

* Sun Dec 03 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.8.1-3
- Build 64-bit integer libraries on epel7

* Sun Dec 03 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.8.1-2
- Fix Fortran MPI library path on epel

* Wed Nov 22 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.8.1-1
- Update to 3.8.1
- Disable Sundials
- Enable MUMPS on serial build

* Mon Nov 13 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.8.0-5
- Install .mod files (bz#1212557)

* Thu Nov 09 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.8.0-4
- Fix soname version

* Wed Nov 08 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.8.0-3
- Rebuild for hypre-2.13.0
- Disable sundials on MPI builds

* Sun Oct 29 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.8.0-2
- Define openblas arches

* Tue Oct 03 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.8.0-1
- Update to 3.8.0
- with-mpiuni-fortran-binding option deprecated
- Remove obsolete patch2

* Mon Oct 02 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.7-5
- Disable debugging
- Unset default compiler flags when tests are built

* Sun Oct 01 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.7-4
- Rebuild for debugging

* Sun Oct 01 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.7-3
- Exclude MPI builds on s390x

* Sat Sep 30 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.7-2
- Enable mpiuni-fortran-binding on MPI builds

* Tue Sep 26 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.7-1
- Update to 3.7.7
- Move petscvariables/petscrules under a private directory of libdir

* Wed Aug 16 2017 Antonio Trande <sagitterATfedoraproject.org> - 3.7.6-9
- Rebuild for lapack 3.7.1 (moved to 64_ suffix)

* Sun Aug 13 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.6-8
- Option for Fedora < 25 definitively removed

* Sun Aug 13 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.6-7
- Superlu_dist needs parmetis
- Use MPI variables

* Thu Aug 03 2017 Fedora Release Engineering <releng@fedoraproject.org> - 3.7.6-6
- Rebuilt for https://fedoraproject.org/wiki/Fedora_27_Binutils_Mass_Rebuild

* Thu Jul 27 2017 Fedora Release Engineering <releng@fedoraproject.org> - 3.7.6-5
- Rebuilt for https://fedoraproject.org/wiki/Fedora_27_Mass_Rebuild

* Wed May 17 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.6-4
- Fix Requires packages

* Mon May 15 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.6-3
- Move petscvariables/petscrules under private directory of /usr/share

* Fri May 12 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.6-2
- Move petscvariables/petscrules under private directory of /usr/lib

* Fri May 05 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.6-1
- Update to 3.7.6
- Install petscvariables/petscrules
- Install pkgconfig files

* Sun Apr 09 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.5-4
- Exclude aarch64 on fedora < 25

* Sat Mar 25 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.5-3
- Rebuild for MUMPS-5.1.1

* Sat Feb 11 2017 Fedora Release Engineering <releng@fedoraproject.org> - 3.7.5-2
- Rebuilt for https://fedoraproject.org/wiki/Fedora_26_Mass_Rebuild

* Wed Jan 04 2017 Antonio Trande <sagitter@fedoraproject.org> - 3.7.5-1
- Update to 3.7.5

* Fri Dec 02 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-14
- Conditionalize mpich-devel%%{?_isa} (bz#1397192)

* Tue Nov 01 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-13
- New architectures

* Wed Oct 26 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-12
- Fix OpenMPI builds

* Tue Oct 25 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-11
- Fix s390x builds again

* Tue Oct 25 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-10
- Fix s390x builds

* Mon Oct 24 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-9
- Build 64bit-int libs (bz#1382916)

* Sat Oct 22 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-8
- Build 64bit-int libs (bz#1382916)

* Fri Oct 21 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-7
- Install missing header files

* Wed Oct 19 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-6
- Add the -O3 to restore vectorization over the RPM defaults
- Remove gmp support

* Thu Oct 13 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-5
- 64bit-int libs not built (bz#1382916)
- Enable gmp and suitesparse support

* Thu Oct 13 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-4
- superlu and fftw enabled
- Fixed settings of compiler flags
- Disable flags for "hardened" builds

* Mon Oct 10 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-3
- Enabled fftw-mpi support (Fedora > 24)
- Omitted PAPI (obsolete)
- Omitted tetgen support (used with C++) 

* Sun Oct 09 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-2
- Default optimization level (-O2)

* Sun Oct 09 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.4-1
- Update to 3.7.4
- PAPI support disabled (upstream advice)

* Sat Oct 08 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.3-8
- Add tcsh as BR package
- Patched for disabling petscnagupgrade.py check

* Fri Oct 07 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.3-7
- Use Make for testing

* Thu Oct 06 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.3-6
- Remove linkage to mpiblacs
- Tests enabled

* Thu Oct 06 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.3-5
- hwloc/metis (needs parmetis) disabled (upstream advice)
- X support enabled
- Libraries detection disabled

* Wed Oct 05 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.3-4
- Fix library paths

* Wed Oct 05 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.3-3
- Fix PTScotch

* Wed Oct 05 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.3-2
- Disabled fftw support

* Wed Sep 28 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.3-1
- Update to 3.7.3
- Remove module files

* Tue Sep 13 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.2-12
- Fix MAKE_NP option
- Remove --known-endian option
- Use architecture condition for openblas
- Fix unused-direct-shlib-dependency warnings

* Fri Aug 26 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.2-11
- Use SuperLU on >=f25 only

* Thu Aug 25 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.2-10
- Some fixes for epel6 builds
- Add -O3 flag
- Headers installed under a private directory
- Use %%{_modulesdir} macro
- Use 'openblas' instead of 'blas'

* Wed Aug 10 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.2-9
- Fortran modules moved into devel sub-packages
- Some fixes of SPEC file's lines
- Set compiler/linker flags against PAPI-5.1.1 on epel6

* Thu Jul 28 2016 Dave Love <loveshack@fedoraproject.org> - 3.7.2-8
- Support el6
- Add cgnslib support

* Sat Jul 23 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.2-7
- Rebuild with Hypre support

* Sun Jul 10 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.2-6
- Packed additional header files
- Tests performed on EPEL7

* Mon Jun 27 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.2-5
- Perform tests one-by-one
- Packaged all documentation files

* Mon Jun 27 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.2-4
- Build OpenMPI/MPICH libraries
- Fix known-endian option

* Mon Jun 27 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.2-3
- Disable additional libraries
- Build a minimal PETSC

* Fri Jun 24 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.2-2
- Perform test

* Sun Jun 19 2016 Antonio Trande <sagitter@fedoraproject.org> - 3.7.2-1
- New package