From a1051730b1ca9cc08211fea6a71fdf1febe5360e Mon Sep 17 00:00:00 2001
From: Justin Bronder <jsbronder@gentoo.org>
Date: Thu, 13 Aug 2009 01:42:06 +0000
Subject: Remove old version (Portage version: 2.2_rc33/cvs/Linux x86_64)

---
 sys-cluster/openmpi/openmpi-1.3.2.ebuild | 113 -------------------------------
 1 file changed, 113 deletions(-)
 delete mode 100644 sys-cluster/openmpi/openmpi-1.3.2.ebuild

(limited to 'sys-cluster')

diff --git a/sys-cluster/openmpi/openmpi-1.3.2.ebuild b/sys-cluster/openmpi/openmpi-1.3.2.ebuild
deleted file mode 100644
index bb3ab98e09e7..000000000000
--- a/sys-cluster/openmpi/openmpi-1.3.2.ebuild
+++ /dev/null
@@ -1,113 +0,0 @@
-# Copyright 1999-2009 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sys-cluster/openmpi/openmpi-1.3.2.ebuild,v 1.2 2009/06/13 19:02:14 jsbronder Exp $
-
-EAPI=1
-inherit eutils multilib flag-o-matic toolchain-funcs fortran
-
-MY_P=${P/-mpi}
-S=${WORKDIR}/${MY_P}
-
-DESCRIPTION="A high-performance message passing library (MPI)"
-HOMEPAGE="http://www.open-mpi.org"
-SRC_URI="http://www.open-mpi.org/software/ompi/v1.3/downloads/${MY_P}.tar.bz2"
-LICENSE="BSD"
-SLOT="0"
-RESTRICT="mpi-threads? ( test )"
-KEYWORDS="~alpha ~amd64 ~ppc ~ppc64 ~sparc ~x86"
-IUSE="+cxx fortran heterogeneous ipv6 mpi-threads pbs romio threads"
-RDEPEND="pbs? ( sys-cluster/torque )
-	!sys-cluster/mpich
-	!sys-cluster/lam-mpi
-	!sys-cluster/mpich2
-	!sys-cluster/mpiexec"
-DEPEND="${RDEPEND}"
-
-pkg_setup() {
-	if use mpi-threads; then
-		ewarn
-		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"
-		ewarn
-		epause 5
-	fi
-
-	elog
-	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."
-	elog
-
-	if use fortran; then
-		FORTRAN="g77 gfortran ifc"
-		fortran_pkg_setup
-	fi
-}
-
-src_unpack() {
-	unpack ${A}
-	cd "${S}"
-
-	# 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_compile() {
-	local myconf="
-		--sysconfdir=/etc/${PN}
-		--without-xgrid
-		--enable-pretty-print-stacktrace
-		--enable-orterun-prefix-by-default
-		--without-slurm"
-
-	if use mpi-threads; then
-		myconf="${myconf}
-			--enable-mpi-threads
-			--enable-progress-threads"
-	fi
-
-	if use fortran; then
-		if [[ "${FORTRANC}" = "g77" ]]; then
-			myconf="${myconf} --disable-mpi-f90"
-		elif [[ "${FORTRANC}" = "gfortran" ]]; then
-			# Because that's just a pain in the butt.
-			myconf="${myconf} --with-wrapper-fflags=-I/usr/include"
-		elif [[ "${FORTRANC}" = if* ]]; then
-			# Enabled here as gfortran compile times are huge with this enabled.
-			myconf="${myconf} --with-mpi-f90-size=medium"
-		fi
-	else
-		myconf="${myconf}
-			--disable-mpi-f90
-			--disable-mpi-f77"
-	fi
-
-	# Push Vampir Trace includes to a subdir.
-	myconf="${myconf} --with-contrib-vt-flags=\"--includedir=/usr/include/vt\""
-
-	econf ${myconf} \
-		$(use_enable cxx mpi-cxx) \
-		$(use_enable romio io-romio) \
-		$(use_enable heterogeneous) \
-		$(use_with pbs tm) \
-		$(use_enable ipv6) \
-	|| die "econf failed"
-
-	emake  || die "emake failed"
-}
-
-src_install () {
-	emake DESTDIR="${D}" install || die "make install failed"
-	dodoc README AUTHORS NEWS VERSION
-}
-
-src_test() {
-	# Doesn't work with the default src_test as the dry run (-n) fails.
-	cd "${S}"
-	emake -j1 check || die "emake check failed"
-}
-- 
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