# Copyright 1999-2022 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=6 FORTRAN_NEEDED="mumps" inherit 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 }