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# Copyright 1999-2019 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=6
FORTRAN_NEEDED="mumps"
inherit autotools fortran-2 toolchain-funcs
MY_PN=${PN^}
MY_P=${MY_PN}-${PV}
DESCRIPTION="Interior-Point Optimizer for large-scale nonlinear optimization"
HOMEPAGE="https://projects.coin-or.org/Ipopt/"
SRC_URI="http://www.coin-or.org/download/source/${MY_PN}/${MY_P}.tgz"
LICENSE="EPL-1.0 hsl? ( HSL )"
SLOT="0/1"
KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
IUSE="doc examples hsl lapack mpi mumps static-libs test"
RESTRICT="test" # Fails to compile
RDEPEND="
virtual/blas
hsl? ( sci-libs/coinhsl:0= )
lapack? ( virtual/lapack )
mpi? ( virtual/mpi )
mumps? ( sci-libs/mumps:0=[mpi=] )"
DEPEND="${RDEPEND}
virtual/pkgconfig
doc? ( app-doc/doxygen[dot] )
test? ( sci-libs/coinor-sample sci-libs/mumps )"
S="${WORKDIR}/${MY_PN}-${PV}/${MY_PN}"
src_prepare() {
if use mpi ; then
export CXX=mpicxx FC=mpif77 F77=mpif77 CC=mpicc
fi
default
}
src_configure() {
# needed for --with-coin-instdir
dodir /usr
local myeconfargs=(
--enable-dependency-linking
--with-blas-lib="$($(tc-getPKG_CONFIG) --libs blas)"
--with-coin-instdir="${ED%/}"/usr
$(use_with doc dot)
)
if use lapack; then
myeconfargs+=( --with-lapack="$($(tc-getPKG_CONFIG) --libs lapack)" )
else
myeconfargs+=( --without-lapack )
fi
if use mumps; then
myeconfargs+=(
--with-mumps-incdir="${EPREFIX}"/usr/include$(usex mpi '' '/mpiseq')
--with-mumps-lib="-lmumps_common -ldmumps -lzmumps -lsmumps -lcmumps" )
else
myeconfargs+=( --without-mumps )
fi
if use hsl; then
myeconfargs+=(
--with-hsl-incdir="${EPREFIX}"/usr/include
--with-hsl-lib="$($(tc-getPKG_CONFIG) --libs coinhsl)" )
else
myeconfargs+=( --without-hsl )
fi
econf "${myeconfargs[@]}"
}
src_compile() {
emake all
use doc && emake doxydoc
}
src_test() {
emake test
}
src_install() {
default
local HTML_DOCS DOCS
use doc && HTML_DOCS=("${S}/doxydoc/html/.")
use examples && DOCS+=( examples )
einstalldocs
rm -r "${ED%/}"/usr/share/coin || die
}
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