# Copyright 1999-2006 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 # $Header: /var/cvsroot/gentoo-x86/sci-libs/scipy/scipy-0.4.9.ebuild,v 1.4 2006/09/24 07:31:47 dberkholz Exp $ inherit distutils fortran SRC_URI="mirror://sourceforge/${PN}/${P}.tar.gz" DESCRIPTION="Open source scientific tools for Python" HOMEPAGE="http://www.scipy.org/" LICENSE="BSD" SLOT="0" IUSE="fftw" KEYWORDS="~amd64 ~ppc ~x86" # did not use virtual/blas and virtual/lapack # because doc says scipy needs to compile all libraries with the same compiler RDEPEND=">=dev-lang/python-2.3.3 >=dev-python/numpy-0.9.8 !>dev-python/numpy-0.9.9 sci-libs/blas-atlas sci-libs/blas-config sci-libs/lapack-config sci-libs/lapack-atlas fftw? ( =sci-libs/fftw-2.1* )" DEPEND="${RDEPEND}" # install doc claims fftw-2 is faster for complex ffts. # wxwindows seems to have disapeared : ? # f2py seems to be in numpy. FORTRAN="g77 gfortran" pkg_setup() { fortran_pkg_setup einfo "Checking active BLAS implementations for ATLAS." blas-config -p if ! blas-config -p | grep "F77 BLAS:" | grep -q -i atlas; then eerror "Your F77 BLAS profile is not set to the ATLAS implementation," eerror "which is required by ${PN} to compile and run properly." eerror "Use: 'blas-config -f ATLAS' to activate ATLAS." echo bad_profile=1 fi if ! blas-config -p | grep "C BLAS:" | grep -q -i atlas; then eerror "Your C BLAS profile is not set to the ATLAS implementation," eerror "Which is required by ${PN} to compile and run properly." eerror "Use: 'blas-config -c ATLAS' to activate ATLAS." echo bad_profile=1 fi einfo "Checking active LAPACK implementation for ATLAS." lapack-config -p if ! lapack-config -p | grep "F77 LAPACK:" | grep -q -i atlas; then eerror "Your F77 LAPACK profile is not set to the ATLAS implementation," eerror "which is required by ${PN} to compile and run properly." eerror "Use: 'lapack-config ATLAS' to activate ATLAS." bad_profile=1 fi if ! [ -z ${bad_profile} ]; then die "Active BLAS/LAPACK implementations are not ATLAS." fi } src_unpack() { unpack ${A} cd "${S}" echo "[atlas]" > site.cfg echo "include_dirs = /usr/include/atlas" >> site.cfg echo -n "library_dirs = /usr/$(get_libdir)/lapack:/usr/$(get_libdir):" \ >> site.cfg if [ -d "/usr/$(get_libdir)/blas/threaded-atlas" ]; then echo "/usr/$(get_libdir)/blas/threaded-atlas" >> site.cfg echo "atlas_libs = lapack, blas, cblas, atlas, pthread" >> site.cfg else echo "/usr/$(get_libdir)/blas/atlas" >> site.cfg echo "atlas_libs = lapack, blas, cblas, atlas" >> site.cfg fi export FFTW3=None if use fftw; then echo "[fftw] " >> site.cfg echo "fftw_libs = rfftw, fftw" >> site.cfg echo "fftw_opt_libs = rfftw_threads, fftw_threads" >> site.cfg else export FFTW=None fi } src_compile() { # Map compilers to what scipy calls them local SCIPY_FC case "${FORTRANC}" in gfortran) SCIPY_FC="gnu95" ;; g77) SCIPY_FC="gnu" ;; g95) SCIPY_FC="g95" ;; ifc|ifort) if use ia64; then SCIPY_FC="intele" else SCIPY_FC="intel" fi ;; *) local msg="Invalid Fortran compiler \'${FORTRANC}\'" eerror "${msg}" die "${msg}" ;; esac # http://projects.scipy.org/scipy/numpy/ticket/182 # Can't set LDFLAGS unset LDFLAGS distutils_src_compile \ config_fc \ --fcompiler=${SCIPY_FC} \ --opt="${CFLAGS}" \ || die "compilation failed" } src_install() { distutils_src_install dodoc *.txt }