mumps now in main tree

4 files changed, 0 insertions, 246 deletions

diff --git a/sci-libs/mumps/ChangeLog b/sci-libs/mumps/ChangeLog
deleted file mode 100644
index 46b5d6d03..000000000
--- a/sci-libs/mumps/ChangeLog
+++ /dev/null
@@ -1,43 +0,0 @@
-# ChangeLog for sci-libs/mumps
-# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
-# $Header: $
-
-  17 Jun 2013; Justin Bronder <jsbronder@gentoo.org> mumps-4.10.0-r2.ebuild:
-  Don't let openmpi override malloc, works around sandbox issue in #462602
-
-*mumps-4.10.0-r2 (11 Dec 2012)
-
-  11 Dec 2012; Sébastien Fabbro <bicatali@gentoo.org> +mumps-4.10.0-r2.ebuild,
-  -mumps-4.10.0-r1.ebuild, metadata.xml:
-  sci-libs/mumps: Install libpord, force -j1 on makefile because of random
-  parallel build failures, separate dummy sequential mpi library from the common
-  mumps library
-
-  15 Jul 2012; Sébastien Fabbro <bicatali@gentoo.org> mumps-4.10.0-r1.ebuild:
-  sci-libs/mumps: Merge dummy sequential mpi into sequential mumps
-
-  13 Jul 2012; Sébastien Fabbro <bicatali@gentoo.org> mumps-4.10.0.ebuild:
-  sci-libs/mumps: fix underlinking for sequential library
-
-  12 Jul 2012; Sébastien Fabbro <bicatali@gentoo.org> mumps-4.10.0.ebuild:
-  sci-libs/mumps: Shared library fixes and prefix love
-
-  12 Jul 2012; Sébastien Fabbro <bicatali@gentoo.org> mumps-4.10.0.ebuild:
-  sci-libs/mumps: prefix love
-
-  13 Mar 2012; Sébastien Fabbro <bicatali@gentoo.org> mumps-4.10.0.ebuild,
-  metadata.xml:
-  Fixed for sequential (non mpi) libraries
-
-  12 Mar 2012; Sébastien Fabbro <bicatali@gentoo.org> mumps-4.10.0.ebuild:
-  Only allow earlier parmetis versions
-
-  12 Mar 2012; Sébastien Fabbro <bicatali@gentoo.org> +mumps-4.10.0.ebuild,
-  +metadata.xml:
-  metis-mpi is now parmetis
-
-*mumps-4.10.0 (01 Jun 2011)
-
-  01 Jun 2011; Sébastien Fabbro <bicatali@gentoo.org> +mumps-4.10.0.ebuild,
-  +metadata.xml:
-  Initial import
diff --git a/sci-libs/mumps/Manifest b/sci-libs/mumps/Manifest
deleted file mode 100644
index 1e9601e52..000000000
--- a/sci-libs/mumps/Manifest
+++ /dev/null
@@ -1 +0,0 @@
-DIST MUMPS_4.10.0.tar.gz 2481516 SHA256 d0f86f91a74c51a17a2ff1be9c9cee2338976f13a6d00896ba5b43a5ca05d933 SHA512 348df048618ea2086fbe805a90f2e31f57e0db4aa6f4843a0e3c7142bac80fe45e54768e65921657c970bc286b59c2bca91e5006ed8000678f26ba2efe2bfda8 WHIRLPOOL 268a22811395b0a193eed90798ede8bc1a1478da25354711fbc8a220b5cfc3af78e0aedff787deb1592871ff450835533e1266393592056228fa8685f51f13fd
diff --git a/sci-libs/mumps/metadata.xml b/sci-libs/mumps/metadata.xml
deleted file mode 100644
index 3aa8aad22..000000000
--- a/sci-libs/mumps/metadata.xml
+++ /dev/null
@@ -1,18 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-<herd>sci</herd>
-<longdescription lang='en'>
-  MUltifrontal Massively Parallel sparse direct Solver implements a
-  direct solver for large sparse linear systems, with a particular
-  focus on symmetric positive definite matrices. It can operate on
-  distributed matrices e.g. over a cluster. It has Fortran and C
-  interfaces, and can interface with ordering tools such 
-  as Scotch or Metis.
-</longdescription>
-<use>
-  <flag name="metis">Enable matrix ordering with METIS
-  (<pkg>sci-libs/metis</pkg>, <pkg>sci-libs/parmetis</pkg>)</flag>
-  <flag name="scotch">Enable matrix ordering with <pkg>sci-libs/scotch</pkg></flag>
-</use>
-</pkgmetadata>
diff --git a/sci-libs/mumps/mumps-4.10.0-r2.ebuild b/sci-libs/mumps/mumps-4.10.0-r2.ebuild
deleted file mode 100644
index dc27d83ff..000000000
--- a/sci-libs/mumps/mumps-4.10.0-r2.ebuild
+++ /dev/null
@@ -1,184 +0,0 @@
-# Copyright 1999-2014 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: $
-
-EAPI=4
-inherit eutils toolchain-funcs flag-o-matic versionator fortran-2 multilib
-
-MYP=MUMPS_${PV}
-
-DESCRIPTION="MUltifrontal Massively Parallel sparse direct matrix Solver"
-HOMEPAGE="http://mumps.enseeiht.fr/"
-SRC_URI="${HOMEPAGE}${MYP}.tar.gz"
-
-LICENSE="public-domain"
-SLOT="0"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="doc examples metis mpi +scotch static-libs"
-
-RDEPEND="
-	virtual/blas
-	metis? ( || ( sci-libs/metis <sci-libs/parmetis-4 )
-		mpi? ( <sci-libs/parmetis-4 ) )
-	scotch? ( sci-libs/scotch[mpi=] )
-	mpi? ( virtual/scalapack )"
-
-DEPEND="${RDEPEND}
-	virtual/pkgconfig"
-
-S="${WORKDIR}/${MYP}"
-
-static_to_shared() {
-	local libstatic=${1}; shift
-	local libname=$(basename ${libstatic%.a})
-	local soname=${libname}$(get_libname $(get_version_component_range 1-2))
-	local libdir=$(dirname ${libstatic})
-
-	einfo "Making ${soname} from ${libstatic}"
-	if [[ ${CHOST} == *-darwin* ]] ; then
-		${LINK:-$(tc-getCC)} ${LDFLAGS}  \
-			-dynamiclib -install_name "${EPREFIX}"/usr/lib/"${soname}" \
-			-Wl,-all_load -Wl,${libstatic} \
-			"$@" -o ${libdir}/${soname} || die "${soname} failed"
-	else
-		${LINK:-$(tc-getCC)} ${LDFLAGS}  \
-			-shared -Wl,-soname=${soname} \
-			-Wl,--whole-archive ${libstatic} -Wl,--no-whole-archive \
-			"$@" -o ${libdir}/${soname} || die "${soname} failed"
-		[[ $(get_version_component_count) -gt 1 ]] && \
-			ln -s ${soname} ${libdir}/${libname}$(get_libname $(get_major_version))
-		ln -s ${soname} ${libdir}/${libname}$(get_libname)
-	fi
-}
-
-src_prepare() {
-	sed -e "s:^\(CC\s*=\).*:\1$(tc-getCC):" \
-		-e "s:^\(FC\s*=\).*:\1$(tc-getFC):" \
-		-e "s:^\(FL\s*=\).*:\1$(tc-getFC):" \
-		-e "s:^\(AR\s*=\).*:\1$(tc-getAR) cr :" \
-		-e "s:^\(RANLIB\s*=\).*:\1$(tc-getRANLIB):" \
-		-e "s:^\(LIBBLAS\s*=\).*:\1$($(tc-getPKG_CONFIG) --libs blas):" \
-		-e "s:^\(INCPAR\s*=\).*:\1:" \
-		-e 's:^\(LIBPAR\s*=\).*:\1$(SCALAP):' \
-		-e "s:^\(OPTF\s*=\).*:\1${FFLAGS} -DALLOW_NON_INIT \$(PIC):" \
-		-e "s:^\(OPTC\s*=\).*:\1${CFLAGS} \$(PIC):" \
-		-e "s:^\(OPTL\s*=\).*:\1${LDFLAGS}:" \
-		Make.inc/Makefile.inc.generic > Makefile.inc || die
-	# fixed a missing copy of libseq to libdir
-}
-
-src_configure() {
-	LIBADD="$($(tc-getPKG_CONFIG) --libs blas) -Llib -lpord"
-	local ord="-Dpord"
-	if use metis && use mpi; then
-		sed -i \
-			-e "s:#\s*\(LMETIS\s*=\).*:\1$($(tc-getPKG_CONFIG) --libs parmetis):" \
-			-e "s:#\s*\(IMETIS\s*=\).*:\1$($(tc-getPKG_CONFIG) --cflags parmetis):" \
-			Makefile.inc || die
-		LIBADD="${LIBADD} $($(tc-getPKG_CONFIG) --libs parmetis)"
-		ord="${ord} -Dparmetis"
-	elif use metis; then
-		sed -i \
-			-e "s:#\s*\(LMETIS\s*=\).*:\1$($(tc-getPKG_CONFIG) --libs metis):" \
-			-e "s:#\s*\(IMETIS\s*=\).*:\1$($(tc-getPKG_CONFIG) --cflags metis):" \
-			Makefile.inc || die
-		LIBADD="${LIBADD} $($(tc-getPKG_CONFIG) --libs metis)"
-		ord="${ord} -Dmetis"
-	fi
-	if use scotch && use mpi; then
-		sed -i \
-			-e "s:#\s*\(LSCOTCH\s*=\).*:\1-lptesmumps -lptscotch -lptscotcherr:" \
-			-e "s:#\s*\(ISCOTCH\s*=\).*:\1-I${EROOT}usr/include/scotch:" \
-			Makefile.inc || die
-		LIBADD="${LIBADD} -lptesmumps -lptscotch -lptscotcherr"
-		ord="${ord} -Dptscotch"
-	elif use scotch; then
-		sed -i \
-			-e "s:#\s*\(LSCOTCH\s*=\).*:\1-lesmumps -lscotch -lscotcherr:" \
-			-e "s:#\s*\(ISCOTCH\s*=\).*:\1-I${EROOT}usr/include/scotch:" \
-			Makefile.inc || die
-		LIBADD="${LIBADD} -lesmumps -lscotch -lscotcherr"
-		ord="${ord} -Dscotch"
-	fi
-	if use mpi; then
-		sed -i \
-			-e "s:^\(CC\s*=\).*:\1mpicc:" \
-			-e "s:^\(FC\s*=\).*:\1mpif90:" \
-			-e "s:^\(FL\s*=\).*:\1mpif90:" \
-			-e "s:^\(SCALAP\s*=\).*:\1$($(tc-getPKG_CONFIG) --libs scalapack):" \
-			Makefile.inc || die
-		export LINK=mpif90
-		LIBADD="${LIBADD} $($(tc-getPKG_CONFIG) --libs scalapack)"
-	else
-		sed -i \
-			-e 's:-Llibseq:-L$(topdir)/libseq:' \
-			-e 's:PAR):SEQ):g' \
-			-e "s:^\(SCALAP\s*=\).*:\1:" \
-			-e 's:^LIBSEQNEEDED =:LIBSEQNEEDED = libseqneeded:g' \
-			Makefile.inc || die
-		export LINK="$(tc-getFC)"
-	fi
-	sed -i -e "s:^\s*\(ORDERINGSF\s*=\).*:\1 ${ord}:" Makefile.inc || die
-}
-
-src_compile() {
-	# Workaround #462602
-	export FAKEROOTKEY=1
-
-	# -j1 because of static archive race
-	emake -j1 alllib PIC="-fPIC"
-	if ! use mpi; then
-		#$(tc-getAR) crs lib/libmumps_common.a libseq/*.o || die
-		LIBADD+=" -Llibseq -lmpiseq"
-		static_to_shared libseq/libmpiseq.a
-	fi
-	static_to_shared lib/libpord.a ${LIBADD}
-	static_to_shared lib/libmumps_common.a ${LIBADD}
-
-	local i
-	for i in c d s z; do
-		static_to_shared lib/lib${i}mumps.a -Llib -lmumps_common ${LIBADD}
-	done
-	if use static-libs; then
-		emake clean
-		emake -j1 alllib
-	fi
-}
-
-src_test() {
-	emake all
-	local dotest
-	if use mpi; then
-		dotest="mpirun -np 2"
-	else
-		export LD_LIBRARY_PATH="${S}/libseq:${LD_LIBRARY_PATH}"
-	fi
-	cd examples
-	${dotest} ./ssimpletest < input_simpletest_real || die
-	${dotest} ./dsimpletest < input_simpletest_real || die
-	${dotest} ./csimpletest < input_simpletest_cmplx || die
-	${dotest} ./zsimpletest < input_simpletest_cmplx || die
-	einfo "The solutions should be close to (1,2,3,4,5)"
-	${dotest} ./c_example || die
-	einfo "The solution should be close to (1,2)"
-	make clean
-}
-
-src_install() {
-	dolib.so lib/lib*$(get_libname)*
-	use static-libs && dolib.a lib/lib*.a
-	insinto /usr
-	doins -r include
-	if ! use mpi; then
-		dolib.so libseq/lib*$(get_libname)*
-		insinto /usr/include/mpiseq
-		doins libseq/*.h
-		use static-libs && dolib.a libseq/libmpiseq.a
-	fi
-	dodoc README ChangeLog VERSION
-	use doc && dodoc doc/*.pdf
-	if use examples; then
-		insinto /usr/share/doc/${PF}
-		doins -r examples
-	fi
-}