# Copyright 1999-2007 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-r2.ebuild,v 1.1 2007/10/18 14:17:10 markusle Exp $ NEED_PYTHON=2.3 inherit eutils distutils fortran 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 ~x86" DEPEND=">=dev-python/numpy-1.0.3.1 virtual/lapack fftw? ( =sci-libs/fftw-2.1* ) umfpack? ( sci-libs/umfpack dev-lang/swig ) sandbox? ( >=sci-libs/netcdf-3.6 x11-libs/libX11 )" RDEPEND=">=dev-python/numpy-1.0.3.1 dev-python/imaging virtual/lapack fftw? ( =sci-libs/fftw-2.1* ) umfpack? ( sci-libs/umfpack ) sandbox? ( >=sci-libs/netcdf-3.6 x11-libs/libX11 )" # 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() { 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 # when fortran flags are set, pic is removed. use amd64 && [[ -n ${FFLAGS} ]] && FFLAGS="${FFLAGS} -fPIC" export SCIPY_FCONFIG="config_fc --fcompiler=${fc}" } # see numpy ebuild about unsetting LDFLAGS LDFLAGS_sav="${LDFLAGS}" unset LDFLAGS pkg_setup() { [[ -n ${LDFLAGS_sav} ]] && einfo "Ignoring LDFLAGS=${LDFLAGS_sav}" if use umfpack && ! built_with_use dev-lang/swig python; then eerror "With umfpack enabled you need" eerror "dev-lang/swig with python enabled" einfo "Please re-emerge swig with USE=python" die "needs swig with python" fi # scipy automatically detects libraries by default export FFTW=None FFTW3=None UMFPACK=None DJBFFT=None use fftw && unset FFTW use umfpack && unset UMFPACK use sandbox && elog "Warning: using sandbox modules at your own risk!" scipy_fortran_setup } src_unpack() { unpack ${A} cd "${S}" epatch "${FILESDIR}"/${P}-randomkit.patch epatch "${FILESDIR}"/${P}-cdf.patch epatch "${FILESDIR}"/${P}-fftw-fix.patch epatch "${FILESDIR}"/${P}-clapack-symbol-fix.patch 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() { 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" }