Don't install openmpi man pages

These conflict with Intel's MKL.

2 files changed, 105 insertions, 0 deletions

diff --git a/sys-cluster/openmpi/Manifest b/sys-cluster/openmpi/Manifest
new file mode 100644
index 0000000..14a56a5
--- /dev/null
+++ b/sys-cluster/openmpi/Manifest
@@ -0,0 +1,2 @@
+DIST openmpi-1.4.3.tar.bz2 6626909 SHA256 220b72b1c7ee35469ff74b4cfdbec457158ac6894635143a33e9178aa3981015 SHA512 c33d5e019ba0b080aa34ecfa085182349da806e4bff26c1bf4dbdc8fb3f8f3c38899b9d96d671e1ae337b523ac9d634ae25c49d9af6eef2bc340c29dba75b1b8 WHIRLPOOL 92349d7bd16ff6e8563df602c215ce98ce5624b38a2975c13832d5b9504691c844206acad4c45376fe53e0116fe591782a3e5f8a132c4ac18ae793470d57db55
+EBUILD openmpi-1.4.3.ebuild 2606 SHA256 491f104d7b4bdb096cf2ea99c7d9176f15f6bba5b71d44807b402d6204fb919f SHA512 bb7ad4ce9f4b8df067ab1e7bc41d6fe011ead0442fed21ff2df9ac46c590c95276f50c57d0825e0f62a80e205050c5f6478baba24257b8b7e1f92f9f54429401 WHIRLPOOL e770847468786ed941e67c9f79aa728d60ad25f8b5f5036ed9d38c22d8b9efcaa48b90c8d25e57ed72aa3284c2731ac3a2f9c77e26961e8b9e236509ba3a2909
diff --git a/sys-cluster/openmpi/openmpi-1.4.3.ebuild b/sys-cluster/openmpi/openmpi-1.4.3.ebuild
new file mode 100644
index 0000000..515ddee
--- /dev/null
+++ b/sys-cluster/openmpi/openmpi-1.4.3.ebuild
@@ -0,0 +1,103 @@
+# Copyright 1999-2014 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Id$
+
+EAPI=5
+
+FORTRAN_NEEDED=fortran
+
+inherit eutils fortran-2 multilib flag-o-matic toolchain-funcs
+
+MY_P=${P/-mpi}
+
+DESCRIPTION="A high-performance message passing library (MPI)"
+HOMEPAGE="http://www.open-mpi.org"
+SRC_URI="http://www.open-mpi.org/software/ompi/v1.4/downloads/${MY_P}.tar.bz2"
+LICENSE="BSD"
+SLOT="0"
+RESTRICT="mpi-threads? ( test )"
+KEYWORDS="alpha amd64 ia64 ppc ppc64 sparc x86 ~x86-fbsd"
+IUSE="+cxx elibc_FreeBSD fortran heterogeneous ipv6 mpi-threads pbs romio threads vt"
+RDEPEND="
+	pbs? ( sys-cluster/torque )
+	vt? (
+		!dev-libs/libotf
+		!app-text/lcdf-typetools
+	)
+	elibc_FreeBSD? ( dev-libs/libexecinfo )
+	!sys-cluster/mpich
+	!sys-cluster/mpich2
+	!sys-cluster/mpiexec"
+DEPEND="${RDEPEND}"
+
+S=${WORKDIR}/${MY_P}
+
+pkg_setup() {
+	fortran-2_pkg_setup
+	if use mpi-threads; then
+		echo
+		ewarn "WARNING: use of MPI_THREAD_MULTIPLE is still disabled by"
+		ewarn "default and officially unsupported by upstream."
+		ewarn "You may stop now and set USE=-mpi-threads"
+		echo
+	fi
+
+	echo
+	elog "OpenMPI has an overwhelming count of configuration options."
+	elog "Don't forget the EXTRA_ECONF environment variable can let you"
+	elog "specify configure options if you find them necessary."
+	echo
+}
+
+src_prepare() {
+	# Necessary for scalibility, see
+	# http://www.open-mpi.org/community/lists/users/2008/09/6514.php
+	if use threads; then
+		echo 'oob_tcp_listen_mode = listen_thread' \
+			>> opal/etc/openmpi-mca-params.conf
+	fi
+}
+
+src_configure() {
+	local myconf=(
+		--sysconfdir="${EPREFIX}/etc/${PN}"
+		--enable-pretty-print-stacktrace
+		--enable-orterun-prefix-by-default
+		--without-slurm)
+
+	if use mpi-threads; then
+		myconf+=(--enable-mpi-threads
+			--enable-progress-threads)
+	fi
+
+	if use fortran; then
+		if [[ $(tc-getFC) =~ g77 ]]; then
+			myconf+=(--disable-mpi-f90)
+		elif [[ $(tc-getFC) =~ if ]]; then
+			# Enabled here as gfortran compile times are huge with this enabled.
+			myconf+=(--with-mpi-f90-size=medium)
+		fi
+	else
+		myconf+=(--disable-mpi-f90 --disable-mpi-f77)
+	fi
+
+	! use vt && myconf+=(--enable-contrib-no-build=vt)
+
+	econf "${myconf[@]}" \
+		$(use_enable cxx mpi-cxx) \
+		$(use_enable romio io-romio) \
+		$(use_enable heterogeneous) \
+		$(use_with pbs tm) \
+		$(use_enable ipv6)
+}
+
+src_install () {
+	emake DESTDIR="${D}" install || die "make install failed"
+	dodoc README AUTHORS NEWS VERSION || die
+	rm -rf ${ED}/usr/share/man
+}
+
+src_test() {
+	# Doesn't work with the default src_test as the dry run (-n) fails.
+	emake -j1 check || die "emake check failed"
+}