summaryrefslogtreecommitdiff
blob: 698b9c28cbd19b3efdc5911a45537d820c38f68f (plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
# 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-1.2.0.ebuild,v 1.4 2008/10/01 09:15:31 armin76 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}
	test? ( >=dev-python/nose-0.10 )
	lapack? ( dev-util/pkgconfig )"

IUSE="lapack test"
SLOT="0"
KEYWORDS="~alpha ~amd64 ~hppa ~ia64 ~sparc ~x86"
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} --noopt --noarch"
}

src_unpack() {
	unpack ${A}
	cd "${S}"

	# Fix some paths and docs in f2py
	epatch "${FILESDIR}"/${PN}-1.1.0-f2py.patch

	# Gentoo patch for ATLAS library names
	sed -i \
		-e "s:'f77blas':'blas':g" \
		-e "s:'ptf77blas':'blas':g" \
		-e "s:'ptcblas':'cblas':g" \
		-e "s:'lapack_atlas':'lapack':g" \
		numpy/distutils/system_info.py \
		|| die "sed system_info.py failed"

	if use lapack; then
		append-ldflags "$(pkg-config --libs-only-other cblas lapack)"
		sed -i -e '/NO_ATLAS_INFO/,+1d' numpy/core/setup.py || die
		cat >> site.cfg <<-EOF
			[atlas]
			include_dirs = $(pkg-config --cflags-only-I \
				cblas lapack | sed -e 's/^-I//' -e 's/ -I/:/g')
			library_dirs = $(pkg-config --libs-only-L \
				cblas lapack | sed -e \
				's/^-L//' -e 's/ -L/:/g' -e 's/ //g'):/usr/$(get_libdir)
			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')
			[blas_opt]
			include_dirs = $(pkg-config --cflags-only-I \
				cblas | sed -e 's/^-I//' -e 's/ -I/:/g')
			library_dirs = $(pkg-config --libs-only-L \
				cblas | sed -e 's/^-L//' -e 's/ -L/:/g' \
				-e 's/ //g'):/usr/$(get_libdir)
			libraries = $(pkg-config --libs-only-l \
				cblas | 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
	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 "${S}"/test/lib*
	PYTHONPATH=python "${python}" -c "import numpy; numpy.test()" 2>&1 | tee test.log
	grep -q '^ERROR' test.log && die "test failed"
	popd
	rm -rf test
}

src_install() {
	distutils_src_install ${NUMPY_FCONFIG}
	dodoc THANKS.txt DEV_README.txt COMPATIBILITY
	rm -f "${D}"/usr/lib/python*/site-packages/numpy/*.txt
	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
}