1 files changed, 127 insertions, 0 deletions
diff --git a/dev-python/numpy/numpy-1.1.0.ebuild b/dev-python/numpy/numpy-1.1.0.ebuild
new file mode 100644
index 000000000000..5b5d852e4cbb
--- /dev/null
+++ b/dev-python/numpy/numpy-1.1.0.ebuild
@@ -0,0 +1,127 @@
+# Copyright 1999-2008 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/dev-python/numpy/numpy-1.1.0.ebuild,v 1.1 2008/06/22 11:13:01 bicatali Exp $
+
+NEED_PYTHON=2.4
+
+inherit distutils eutils flag-o-matic fortran
+
+DESCRIPTION="Fast array and numerical python library"
+SRC_URI="mirror://sourceforge/numpy/${P}.tar.gz"
+HOMEPAGE="http://numeric.scipy.org/"
+
+RDEPEND="!dev-python/f2py
+	lapack? ( virtual/cblas virtual/lapack )"
+
+DEPEND="${RDEPEND}
+	lapack? ( dev-util/pkgconfig )"
+
+IUSE="lapack"
+SLOT="0"
+KEYWORDS="~alpha ~amd64 ~hppa ~ia64 ~mips ~ppc ~ppc64 ~sparc ~x86 ~x86-fbsd"
+LICENSE="BSD"
+
+# whatever LDFLAGS set will break linking
+# see progress in http://projects.scipy.org/scipy/numpy/ticket/573
+if [ -n "${LDFLAGS}" ]; then
+	append-ldflags -shared
+else
+	LDFLAGS="-shared"
+fi
+
+pkg_setup() {
+	# only one fortran to link with:
+	# linking with cblas and lapack library will force
+	# autodetecting and linking to all available fortran compilers
+	use lapack || return
+	FORTRAN="gfortran g77 ifc"
+	fortran_pkg_setup
+	local fc=
+	case ${FORTRANC} in
+		gfortran) fc=gnu95 ;;
+		g77) fc=gnu ;;
+		ifc|ifort)
+			if use ia64; then
+				fc=intele
+			elif use amd64; then
+				fc=intelem
+			else
+				fc=intel
+			fi
+			;;
+		*)	eerror "Unknown fortran compiler: ${FORTRANC}"
+			die "numpy_fortran_setup failed" ;;
+	esac
+
+	# when fortran flags are set, pic is removed.
+	use amd64 && FFLAGS="${FFLAGS} -fPIC"
+	export NUMPY_FCONFIG="config_fc --fcompiler=${fc}"
+}
+
+src_unpack() {
+	unpack ${A}
+	cd "${S}"
+
+	# Fix some paths and docs in f2py
+	epatch "${FILESDIR}"/${P}-f2py.patch
+
+	if use lapack; then
+		append-ldflags "$(pkg-config --libs-only-other cblas lapack)"
+		# cblas and lapack libraries under the name of atlas
+		# otherwise fast _dotblas is not built
+		cat >> site.cfg <<-EOF
+			[atlas]
+			include_dirs = $(pkg-config --cflags-only-I cblas lapack \
+				| sed -e 's/^-I//' -e 's/ -I/:/g')
+			library_dirs = $(pkg-config --libs-only-L cblas lapack \
+				| sed -e 's/^-L//' -e 's/ -L/:/g')
+			atlas_libs = $(pkg-config --libs-only-l cblas \
+				| sed -e 's/^-l//' -e 's/ -l/, /g' -e 's/,.pthread//g')
+			lapack_libs = $(pkg-config --libs-only-l lapack \
+				| sed -e 's/^-l//' -e 's/ -l/, /g' -e 's/,.pthread//g')
+		EOF
+	else
+		export {ATLAS,PTATLAS,BLAS,LAPACK,MKL}=None
+	fi
+}
+
+src_compile() {
+	# when fortran flags are set, pic is removed but unfortunately needed
+	distutils_src_compile ${NUMPY_FCONFIG}
+}
+
+src_test() {
+	"${python}" setup.py ${NUMPY_FCONFIG} install \
+		--home="${S}"/test \
+		--no-compile \
+		|| die "install test failed"
+
+	pushd "${S}"/test/lib*/python
+	PYTHONPATH=. "${python}" -c "import numpy; numpy.test(10,3)" 2>&1 \
+		| tee test.log
+	grep -q '^OK$' test.log || die "test failed"
+	popd
+
+	rm -rf test
+}
+
+src_install() {
+	distutils_src_install ${NUMPY_FCONFIG}
+
+	docinto numpy
+	dodoc numpy/doc/*txt || die "dodoc failed"
+
+	docinto f2py
+	dodoc numpy/f2py/docs/*txt || die "dodoc f2py failed"
+	doman numpy/f2py/f2py.1 || die "doman failed"
+}
+
+pkg_postinst() {
+	if  ! built_with_use sys-devel/gcc fortran &&
+		! has_version dev-lang/ifc
+	then
+		ewarn "To use numpy's f2py you need a fortran compiler."
+		ewarn "You can either set USE=fortran flag and re-install gcc,"
+		ewarn "or install dev-lang/ifc"
+	fi
+}