[gentoo-commits] dev/bicatali:master commit in: sci-libs/mumps/

[Sebastien Fabbro]

commit:     d20540d5cc9d3067211122495f0599520f665c2d
Author:     Sebastien Fabbro <sfabbro <AT> uvic <DOT> ca>
AuthorDate: Tue Jul  3 16:12:21 2012 +0000
Commit:     Sebastien Fabbro <bicatali <AT> gentoo <DOT> org>
CommitDate: Tue Jul  3 16:12:21 2012 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=dev/bicatali.git;a=commit;h=d20540d5

now in sci overlay

---
 sci-libs/mumps/ChangeLog           |   10 ---
 sci-libs/mumps/Manifest            |    4 -
 sci-libs/mumps/metadata.xml        |   13 ----
 sci-libs/mumps/mumps-4.10.0.ebuild |  141 ------------------------------------
 4 files changed, 0 insertions(+), 168 deletions(-)

diff --git a/sci-libs/mumps/ChangeLog b/sci-libs/mumps/ChangeLog
deleted file mode 100644
index 49906f6..0000000
--- a/sci-libs/mumps/ChangeLog
+++ /dev/null
@@ -1,10 +0,0 @@
-# ChangeLog for sci-libs/mumps
-# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
-# $Header: $
-
-*mumps-4.10.0 (01 Jun 2011)
-
-  01 Jun 2011; Sébastien Fabbro <bicatali@g.o> +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 4c73a34..0000000
--- a/sci-libs/mumps/Manifest
+++ /dev/null
@@ -1,4 +0,0 @@
-DIST MUMPS_4.10.0.tar.gz 2481516 RMD160 19ae1f4773ab1643237f791085d9721932a618fc SHA1 904b1d816272d99f1f53913cbd4789a5be1838f7 SHA256 d0f86f91a74c51a17a2ff1be9c9cee2338976f13a6d00896ba5b43a5ca05d933
-EBUILD mumps-4.10.0.ebuild 4131 RMD160 173f734b257b0735b2bd087640492eb736396ab6 SHA1 24b89639ef668e655ce2d8a679c9b01a513eda58 SHA256 7da9efed2f768937e0ff8bc295dab3d62d719b2bd710415d02c41a32bcf9e16e
-MISC ChangeLog 256 RMD160 4934775c75859634f7e502286e5f6c607ebd0c43 SHA1 3b8a5223cd6c7f1f293786a62156653efb194766 SHA256 95c92bfc19f31e1e498b62026b7f39570700efbbe791bdfe376dca85b20f9024
-MISC metadata.xml 550 RMD160 4d8730ab11dca7f0e70958c24413643d5fe6470c SHA1 e54d1d1c396292d36faa321e49d8adcc41fba07b SHA256 6283620deb195a65aaabb4dff6f3dfd05f0550ec6c108d497bdcbf4c6ea6765d

diff --git a/sci-libs/mumps/metadata.xml b/sci-libs/mumps/metadata.xml
deleted file mode 100644
index e9804fe..0000000
--- a/sci-libs/mumps/metadata.xml
+++ /dev/null
@@ -1,13 +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>
-</pkgmetadata>

diff --git a/sci-libs/mumps/mumps-4.10.0.ebuild b/sci-libs/mumps/mumps-4.10.0.ebuild
deleted file mode 100644
index 58844ed..0000000
--- a/sci-libs/mumps/mumps-4.10.0.ebuild
+++ /dev/null
@@ -1,141 +0,0 @@
-# Copyright 1999-2011 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: $
-
-EAPI=4
-inherit eutils toolchain-funcs flag-o-matic versionator
-
-MYP=MUMPS_${PV}
-
-DESCRIPTION="MUltifrontal Massively Parallel sparse direct matrix Solver"
-HOMEPAGE="http://mumps.enseeiht.fr/"
-SRC_URI="${HOMEPAGE}${MYP}.tar.gz"
-
-LICENSE="public-domain"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples metis mpi +scotch static-libs"
-
-RDEPEND="virtual/blas
-   virtual/metis[mpi?]
-   scotch? ( sci-libs/scotch[mpi?] )
-   mpi? ( virtual/scalapack )"
-
-DEPEND="${RDEPEND}
-	dev-util/pkgconfig"
-
-S="${WORKDIR}/${MYP}"
-
-make_shared_lib() {
-	local libstatic=${1}
-	local soname=$(basename "${1%.a}").so.$(get_major_version)
-	shift
-	einfo "Making ${soname}"
-	${LINK:-$(tc-getCC)} ${LDFLAGS}  \
-		-shared -Wl,-soname="${soname}" \
-		-Wl,--whole-archive "${libstatic}" -Wl,--no-whole-archive \
-		"$@" -o $(dirname "${libstatic}")/"${soname}" || die "${soname} failed"
-	ln -s "${soname}" $(dirname "${libstatic}")/"${soname%.*}"
-}
-
-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) rv :" \
-		-e "s:^\(RANLIB\s*=\).*:\1$(tc-getRANLIB):" \
-		-e "s:^\(LIBBLAS\s*=\).*:\1$(pkg-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${LDFLAGS}:" \
-		Make.inc/Makefile.inc.generic > Makefile.inc || die
-}
-
-src_configure() {
-	LIBADD="$(pkg-config --libs blas) -Llib -lpord"
-	local ord="-Dpord"
-	if use metis && use mpi; then
-		sed -i \
-			-e "s:#\s*\(LMETIS\s*=\).*:\1$(pkg-config --libs metis-mpi):" \
-			-e "s:#\s*\(IMETIS\s*=\).*:\1$(pkg-config --cflags metis-mpi):" \
-			Makefile.inc || die
-		LIBADD="${LIBADD} $(pkg-config --libs metis-mpi)"
-		ord="${ord} -Dparmetis"
-	elif use metis; then
-		sed -i \
-			-e "s:#\s*\(LMETIS\s*=\).*:\1$(pkg-config --libs metis):" \
-			-e "s:#\s*\(IMETIS\s*=\).*:\1$(pkg-config --cflags metis):" \
-			Makefile.inc || die
-		LIBADD="${LIBADD} $(pkg-config --libs metis)"
-		ord="${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$(pkg-config --libs scalapack):" \
-			Makefile.inc || die
-		export LINK=mpif90
-		LIBADD="${LIBADD} $(pkg-config --libs scalapack)"
-	fi
-	sed -i -e "s:^\s*\(ORDERINGSF\s*=\).*:\1 ${ord}:" Makefile.inc || die
-}
-
-src_compile() {
-	emake alllib PIC="-fPIC"
-	make_shared_lib lib/libmumps_common.a ${LIBADD}
-	local i
-	for i in c d s z; do
-		make_shared_lib lib/lib${i}mumps.a -Llib -lmumps_common
-	done
-	if use static-libs; then
-		emake clean
-		emake alllib
-	fi
-}
-
-src_test() {
-	emake all
-	local dotest
-	use mpi && dotest="mpirun -np 2"
-	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)"
-	${dotest} ./c_example || die
-	einfo "The solution should be close to (1,2)"
-	make clean
-}
-
-src_install() {
-	dolib.so lib/lib*.so*
-	use static-libs && dolib.a lib/lib*.a
-	insinto /usr
-	doins -r include
-	dodoc README ChangeLog VERSION
-	use doc && dodoc doc/*.pdf
-	if use examples; then
-		insinto /usr/share/doc/${PF}
-		doins -r examples
-	fi
-}