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author | Sebastien Fabbro <bicatali@gentoo.org> | 2014-01-14 18:47:26 +0000 |
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committer | Sebastien Fabbro <bicatali@gentoo.org> | 2014-01-14 18:47:26 +0000 |
commit | bf26568efb1c24e8e1bff0f0de38e47faad1ee4c (patch) | |
tree | a235d795858d14f7c696267124859fd9f9d8bd1b /sci-libs/mumps | |
parent | eapi=5; vdr-plugin-2.eclass; rekeyworded ~x86 (diff) | |
download | gentoo-2-bf26568efb1c24e8e1bff0f0de38e47faad1ee4c.tar.gz gentoo-2-bf26568efb1c24e8e1bff0f0de38e47faad1ee4c.tar.bz2 gentoo-2-bf26568efb1c24e8e1bff0f0de38e47faad1ee4c.zip |
Initial import in main tree
(Portage version: 2.2.8-prefix/cvs/Linux x86_64, signed Manifest commit with key 0x13CB1360)
Diffstat (limited to 'sci-libs/mumps')
-rw-r--r-- | sci-libs/mumps/ChangeLog | 47 | ||||
-rw-r--r-- | sci-libs/mumps/Manifest | 4 | ||||
-rw-r--r-- | sci-libs/mumps/metadata.xml | 18 | ||||
-rw-r--r-- | sci-libs/mumps/mumps-4.10.0.ebuild | 185 |
4 files changed, 254 insertions, 0 deletions
diff --git a/sci-libs/mumps/ChangeLog b/sci-libs/mumps/ChangeLog new file mode 100644 index 000000000000..808f26848557 --- /dev/null +++ b/sci-libs/mumps/ChangeLog @@ -0,0 +1,47 @@ +# ChangeLog for sci-libs/mumps +# Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2 +# $Header: /var/cvsroot/gentoo-x86/sci-libs/mumps/ChangeLog,v 1.1 2014/01/14 18:47:26 bicatali Exp $ + + 14 Jan 2014; Sébastien Fabbro <bicatali@gentoo.org> +mumps-4.10.0.ebuild, + +metadata.xml: + Initial import in main tree + + 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 new file mode 100644 index 000000000000..3c7bf2ec4f6e --- /dev/null +++ b/sci-libs/mumps/Manifest @@ -0,0 +1,4 @@ +DIST MUMPS_4.10.0.tar.gz 2481516 SHA256 d0f86f91a74c51a17a2ff1be9c9cee2338976f13a6d00896ba5b43a5ca05d933 SHA512 348df048618ea2086fbe805a90f2e31f57e0db4aa6f4843a0e3c7142bac80fe45e54768e65921657c970bc286b59c2bca91e5006ed8000678f26ba2efe2bfda8 WHIRLPOOL 268a22811395b0a193eed90798ede8bc1a1478da25354711fbc8a220b5cfc3af78e0aedff787deb1592871ff450835533e1266393592056228fa8685f51f13fd +EBUILD mumps-4.10.0.ebuild 5595 SHA256 06f8eb7841005cca9d43e580c4966b9c279d3e3d7d207d304fd9307085a4759a SHA512 a34f67b24072c2248a0b4178b7da9cc149100501aabaa4cc12971caf8810ee03e9c3eec6c6e0c7d0875b73f26f5ed59a0e87800a296d015ef822a0874472f6f6 WHIRLPOOL 895b7045ba51a75f9585d3da3c219911cf39d1c49d20068d8bbbda0ffab0a59422a6f50576fc0b6fd9e777df6a241e462efaec6fcd025f3f1f0def8319551eaf +MISC ChangeLog 1755 SHA256 8487d5d2f14280f1a16078083eb2cf629b8859cf753a91ca3d08f1f2a91860a7 SHA512 f2610a5694f15af063e11919d65d09dcd059d4a1f6a0b8d8aafcce84967c52f2139e6b1dedea86903761008f2e6ac34e3b2a0bc8134cdb55e51a1408da1d773e WHIRLPOOL 14bd21dbcd2fb3d5f763a4e0ebd695418df255641b187ed60825d767dff54c08b24c03f0a181ecc94c26b80798246abd8af118530f19d3ac3848be85c08a2491 +MISC metadata.xml 769 SHA256 c8f2460dd79bcca4712582e6c732553e46af497cb045455c9ef7a258ee9d61d1 SHA512 7c9e0dd1cedfde3b7cbd2a7a59310d9b666ccd44dbf3ad56682c4d3de2c7f320ffdeda05251bbf5aae066395bbbd2332cbcf1e38fa11fdb6a7275ca43331b466 WHIRLPOOL 710f613edd76ef11f2fdef0c018d0f75af1cc4ffe8cc970ca5230a459a2f4d7ba61bdc48eed6b05d619b1bb339f4f201369e89121ef6e94b73c8a53dc4886789 diff --git a/sci-libs/mumps/metadata.xml b/sci-libs/mumps/metadata.xml new file mode 100644 index 000000000000..3aa8aad22ee4 --- /dev/null +++ b/sci-libs/mumps/metadata.xml @@ -0,0 +1,18 @@ +<?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.ebuild b/sci-libs/mumps/mumps-4.10.0.ebuild new file mode 100644 index 000000000000..d14e0f008210 --- /dev/null +++ b/sci-libs/mumps/mumps-4.10.0.ebuild @@ -0,0 +1,185 @@ +# Copyright 1999-2014 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-libs/mumps/mumps-4.10.0.ebuild,v 1.1 2014/01/14 18:47:26 bicatali Exp $ + +EAPI=5 + +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}${MYP}.tar.gz" + +LICENSE="public-domain" +SLOT="0" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="doc examples metis mpi +scotch static-libs" + +RDEPEND=" + virtual/blas + metis? ( || ( sci-libs/metis <sci-libs/parmetis-4 ) + mpi? ( <sci-libs/parmetis-4 ) ) + scotch? ( sci-libs/scotch[mpi=] ) + mpi? ( sci-libs/scalapack )" + +DEPEND="${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 +} |