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# Copyright 1999-2009 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Header: /var/cvsroot/gentoo-x86/sci-libs/hdf5/hdf5-1.6.6.ebuild,v 1.12 2009/09/23 20:11:51 patrick Exp $
inherit eutils fixheadtails flag-o-matic fortran toolchain-funcs
DESCRIPTION="General purpose library and file format for storing scientific data"
HOMEPAGE="http://hdf.ncsa.uiuc.edu/HDF5/"
SRC_URI="ftp://ftp.hdfgroup.org/HDF5/current/src/${P}.tar.gz"
LICENSE="NCSA-HDF"
SLOT="0"
KEYWORDS="~amd64 ~hppa ~ppc ~ppc64 ~x86 ~sparc"
# need to update szip to get alpha, ia64, etc back in here,
IUSE="cxx debug fortran mpi ssl szip threads tools zlib "
DEPEND="mpi? ( >=sys-cluster/mpich2-1.0.6
net-fs/nfs-utils )
ssl? ( dev-libs/openssl )
szip? ( sci-libs/szip )
zlib? ( sys-libs/zlib )
sys-apps/coreutils
sys-apps/which
sys-process/time"
RDEPEND="${DEPEND}
dev-lang/perl"
pkg_setup() {
if has test ${FEATURES} && use mpi ; then
elog ""
elog "Parallel tests will launch 3 mpd processes on this box,"
elog "so it may take some time on a slow machine (only a few"
elog "minutes on a reasonably fast machine). Hit Ctl-C now"
elog "and emerge with FEATURES=-test if you'd rather not..."
elog ""
epause 9
fi
# The above gcc dep is a hack to insure at least one Fortran 90
# compiler is installed if the user enables fortran support. Feel
# free to improve it...
if use fortran ; then
fortran_pkg_setup
case "${FORTRANC}" in
gfortran|ifc|ifort|f95|pgf90)
export F9X="${FORTRANC}"
;;
g77|f77|f2c)
export F9X=""
;;
esac
fi
# if anyone knows of a better way to do this...
if use mpi && ! built_with_use sys-cluster/mpich2 pvfs2 ; then
ewarn "Your MPI library needs parallel IO support for HDF5. You"
ewarn "must re-emerge mpich2 with USE=pvfs2."
die "requires parallel IO support"
fi
}
src_unpack() {
unpack ${A}
cd "${S}"
epatch "${FILESDIR}"/${P}-gcc4.3.patch
if use mpi; then
# this is required for mpich2, and should be safe otherwise
epatch "${FILESDIR}/${PN}-mpich2.patch"
fi
# fix test script stuff
ht_fix_file "${S}"/bin/release "${S}"/tools/h5dump/testh5dump.sh.in
sed -i -e "s:+4l:+4:g" tools/h5dump/testh5dump.sh.in || die "oops"
# fix sort key
sed -i -e "s:sort +2:sort -k 2:g" bin/ltmain.sh || die "sed failed"
}
src_compile() {
local myconf
# a better way to do this would also be nice, but i can't think of one
if use cxx && ! use mpi ; then
myconf="${myconf} --enable-cxx"
elif use cxx && use mpi ; then
ewarn "C++ support is not compatible with the mpi interface."
die "Please disable either cxx or mpi."
else
myconf="${myconf} --disable-cxx"
fi
if use fortran && use mpi ; then
ewarn "Requires Fortran 90 support in your mpi library..."
myconf="${myconf} --enable-fortran --enable-parallel"
fi
use threads && myconf="${myconf} --with-pthread --enable-threadsafe"
if use debug ; then
myconf="${myconf} --enable-debug=all"
else
myconf="${myconf} --enable-production"
fi
# NOTE: the hdf5 configure script has its own interpretation of
# the ARCH environment variable which conflicts with that of
# ebuild/emerge. As a work around, we save the ARCH variable as
# EBUILD_ARCH and restore it when we are done.
EBUILD_ARCH="${ARCH}"
unset ARCH
if use mpi ; then
EBUILD_CC="${CC}"
# set NPROCS explicitly if needed
export NPROCS=${NPROCS:=2}
export CC="$(which mpicc)"
if [[ ${FORTRANC} == gfortran ]] ; then
export F9X="$(which mpif90)"
fi
if built_with_use sys-cluster/mpich2 pvfs2 ; then
export LIBS="${LIBS} $(sh pvfs2-config --libs) -lmpich"
else
export LIBS="${LIBS} -lmpich"
fi
append-ldflags "${LIBS}"
fi
econf --prefix=/usr \
$(use_enable zlib) \
$(use_enable fortran) \
$(use_enable mpi parallel) \
$(use_with ssl) \
--enable-linux-lfs \
--sysconfdir=/etc \
--infodir=/usr/share/info \
--libdir=/usr/$(get_libdir) \
--mandir=/usr/share/man \
--enable-shared --with-pic \
${myconf} || die "configure failed"
# restore the ARCH environment variable
ARCH="${EBUILD_ARCH}"
# emake has occasional segfaults
make || die "make failed"
use mpi && CC="${EBUILD_CC}"
}
src_test() {
# all tests pass; a few are skipped, and MPI skips parts if it sees
# only one process on the build host.
export HDF5_Make_Ignore=yes
if use mpi ; then
EBUILD_CC="${CC}"
export HDF5_PARAPREFIX="${S}/testpar"
export CC="$(which mpicc)"
export MPI_UNIVERSE="localhost 4"
export NPROCS=3
install -g portage -o portage -m 0600 "${FILESDIR}"/mpd.conf "${HOME}"/.mpd.conf
mpd --daemon --listenport=4268
mpd --daemon -h localhost -p 4268 -n
mpd --daemon -h localhost -p 4268 -n
elog "NPROCS = ${NPROCS}"
elog "mpdtrace output:"
mpdtrace
fi
make check || die "make test failed"
use mpi && mpdallexit
use mpi && CC="${EBUILD_CC}"
export HDF5_Make_Ignore=no
}
src_install() {
# emake install and einstall cause sandbox violations here
make \
prefix="${D}"usr \
mandir="${D}"usr/share/man \
docdir="${D}"usr/share/doc/"${PF}" \
libdir="${D}"usr/$(get_libdir) \
infodir="${D}usr"/share/info \
install || die "make install failed"
if use tools ; then
dolib.a "${S}"/tools/lib/.libs/libh5tools.a \
"${S}"/test/.libs/libh5test.a || die "dolib.a failed"
insinto /usr/$(get_libdir)
doins "${S}"/tools/lib/libh5tools.la \
"${S}"/test/libh5test.la || die "doins failed"
dolib.so "${S}"/test/.libs/libh5test.so.0.0.0 \
"${S}"/test/.libs/libh5test.so.0 \
"${S}"/test/.libs/libh5test.so \
|| die "dolib.so failed"
exeinto /usr/bin
newexe "${S}"/bin/iostats iostats.pl || die "newexe failed"
exeinto /usr/share/"${PN}/test-tools"
cd "${S}"/test
doexe big bittests fillval lheap file_handle istore set_extent \
srb_append cache flush1 srb_read cmpd_dset flush2 srb_write \
dangle gass_append links stab dsets dtypes enum extend external \
gass_read mount gass_write getname gheap hyperslab mtime ntypes \
ohdr reserved stream_test testhdf5 ttsafe unlink
cd "${S}"
use mpi && doexe testpar/testphdf5 testpar/t_mpi
fi
dodoc README.txt
dohtml doc/html/*
if use mpi ; then
mv "${D}"usr/bin/h5pcc "${D}"usr/bin/h5cc
fi
if use fortran ; then
mv "${D}"usr/bin/h5pfc "${D}"usr/bin/h5fc
fi
# change the SHLIB default for C
dosed "s/SHLIB:-no/SHLIB:-yes/g" "${D}"usr/bin/h5cc || die "dosed failed"
}
pkg_postinst() {
echo
elog "Use the fortran flag for gfortran or ifc, and add the f90"
elog "flag to override the fortran flag if you have a different"
elog "f90 compiler installed (gfortran requires gcc 4.x). Note that"
elog "gfortran only works as mpif90 and is not detected properly by"
elog "configure without the mpi wrapper."
echo
elog "There should not be any more test errors in the mpi tests,"
elog "and all C++, Fortran, and other tests pass successfully."
elog "Suggested USE flags for fortran and mpi support using"
elog "gfortran: USE=\"fortran mpi -cxx\""
echo
ewarn "Note 1: Needs more SMP and cluster testing, as well as"
ewarn "more testing on a virtual (parallel) filesystem."
echo
ewarn "Note 2: currently testing pvfs2 support (with mpi). Please"
ewarn "report any problems in the usual way."
elog
ewarn "Note 3: you'll need rawio support enabled in your kernel or"
ewarn "certain asynchronous IO operations may fail. Either enable"
ewarn "the RAW driver (under Character Devices) or patch your kernel"
ewarn "with the new PAIO drivers and use libposix-aio. See both:"
ewarn "http://sourceforge.net/projects/paiol and"
ewarn "http://www.bullopensource.org/posix for more info."
elog
}
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