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author | Sebastien Fabbro <sfabbro@uvic.ca> | 2012-07-03 09:12:21 -0700 |
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committer | Sebastien Fabbro <sfabbro@uvic.ca> | 2012-07-03 09:12:21 -0700 |
commit | d20540d5cc9d3067211122495f0599520f665c2d (patch) | |
tree | 38f51aff12cc1427413a472356705c528e5d3f88 | |
parent | switch to sci overlay (diff) | |
download | bicatali-d20540d5cc9d3067211122495f0599520f665c2d.tar.gz bicatali-d20540d5cc9d3067211122495f0599520f665c2d.tar.bz2 bicatali-d20540d5cc9d3067211122495f0599520f665c2d.zip |
now in sci overlay
-rw-r--r-- | sci-libs/mumps/ChangeLog | 10 | ||||
-rw-r--r-- | sci-libs/mumps/Manifest | 4 | ||||
-rw-r--r-- | sci-libs/mumps/metadata.xml | 13 | ||||
-rw-r--r-- | 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@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 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 -} |