# Copyright 1999-2009 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 # $Header: /var/cvsroot/gentoo-x86/sci-libs/scipy/scipy-0.6.0-r6.ebuild,v 1.2 2009/02/20 10:29:30 bicatali Exp $ EAPI=2 NEED_PYTHON=2.3 inherit eutils distutils fortran flag-o-matic SRC_URI="mirror://sourceforge/${PN}/${P}.tar.gz" DESCRIPTION="Scientific algorithms library for Python" HOMEPAGE="http://www.scipy.org/" LICENSE="BSD" SLOT="0" IUSE="fftw umfpack sandbox" KEYWORDS="~amd64 ~ppc ~ppc64 ~x86" CDEPEND="dev-python/numpy virtual/cblas virtual/lapack fftw? ( sci-libs/fftw:2.1 ) umfpack? ( sci-libs/umfpack ) sandbox? ( >=sci-libs/netcdf-3.6 x11-libs/libX11 )" DEPEND="${CDEPEND} dev-util/pkgconfig umfpack? ( || ( >=dev-lang/swig-1.3.38 <=dev-lang/swig-1.3.36[python] ) )" RDEPEND="${CDEPEND} dev-python/imaging" # test still buggy on lapack with 2 failures on check_syevr # (lapack float). check every version bump. #RESTRICT="test" DOCS="THANKS.txt DEVELOPERS.txt LATEST.txt TOCHANGE.txt FORMAT_GUIDELINES.txt" scipy_fortran_setup() { append-ldflags -shared 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: ${FORTRANC}" die "scipy_fortran_setup failed" ;; esac export SCIPY_FCONFIG="config_fc --fcompiler=${fc} --noopt --noarch" } pkg_setup() { # scipy automatically detects libraries by default export {FFTW,FFTW3,UMFPACK}=None use fftw && unset FFTW use umfpack && unset UMFPACK use sandbox && elog "Warning: using sandbox modules at your own risk!" scipy_fortran_setup } src_prepare() { epatch "${FILESDIR}"/${P}-implicit.patch epatch "${FILESDIR}"/${P}-randomkit.patch epatch "${FILESDIR}"/${P}-cdf.patch epatch "${FILESDIR}"/${P}-fftw-fix.patch epatch "${FILESDIR}"/${P}-ndimage.patch epatch "${FILESDIR}"/${P}-python-2.6-c_abs.patch epatch "${FILESDIR}"/${P}-stsci.patch cat > site.cfg <<-EOF [DEFAULT] library_dirs = /usr/$(get_libdir) include_dirs = /usr/include [atlas] include_dirs = $(pkg-config --cflags-only-I \ cblas | sed -e 's/^-I//' -e 's/ -I/:/g') library_dirs = $(pkg-config --libs-only-L \ cblas blas lapack| sed -e \ 's/^-L//' -e 's/ -L/:/g' -e 's/ //g'):/usr/$(get_libdir) atlas_libs = $(pkg-config --libs-only-l \ cblas blas | 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') [blas_opt] include_dirs = $(pkg-config --cflags-only-I \ cblas | sed -e 's/^-I//' -e 's/ -I/:/g') library_dirs = $(pkg-config --libs-only-L \ cblas blas | sed -e 's/^-L//' -e 's/ -L/:/g' \ -e 's/ //g'):/usr/$(get_libdir) libraries = $(pkg-config --libs-only-l \ cblas blas | sed -e 's/^-l//' -e 's/ -l/, /g' -e 's/,.pthread//g') [lapack_opt] library_dirs = $(pkg-config --libs-only-L \ lapack | sed -e 's/^-L//' -e 's/ -L/:/g' \ -e 's/ //g'):/usr/$(get_libdir) libraries = $(pkg-config --libs-only-l \ lapack | sed -e 's/^-l//' -e 's/ -l/, /g' -e 's/,.pthread//g') EOF if use sandbox; then cd scipy/sandbox ls -1 */__init__.py \ | sed -e 's:/__init__.py::' \ | grep -v exmplpackage \ > enabled_packages.txt \ || die "sandbox listing failed" fi } src_compile() { # when fortran flags are set, pic is removed. [[ -n ${FFLAGS} ]] && FFLAGS="${FFLAGS} -fPIC" distutils_src_compile ${SCIPY_FCONFIG} } src_test() { "${python}" setup.py install \ --home="${S}"/test \ --no-compile \ ${SCIPY_FCONFIG} || die "install test failed" pushd "${S}"/test/lib*/python PYTHONPATH=. "${python}" -c \ "import scipy as s;import sys;sys.exit(s.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 ${SCIPY_FCONFIG} } pkg_postinst() { elog "You might want to set the variable SCIPY_PIL_IMAGE_VIEWER" elog "to your prefered image viewer if you don't like the default one. Ex:" elog "\t echo \"export SCIPY_PIL_IMAGE_VIEWER=display\" >> ~/.bashrc" }