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
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
|
# Copyright 1999-2011 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Header: /var/cvsroot/gentoo-x86/dev-python/numpy/numpy-1.5.1.ebuild,v 1.18 2011/06/21 18:05:21 jlec Exp $
EAPI=3
PYTHON_DEPEND="*"
SUPPORT_PYTHON_ABIS="1"
RESTRICT_PYTHON_ABIS="*-jython"
inherit distutils eutils fortran-2 flag-o-matic toolchain-funcs versionator
NP="${PN}-1.5"
DESCRIPTION="Fast array and numerical python library"
HOMEPAGE="http://numpy.scipy.org/ http://pypi.python.org/pypi/numpy"
SRC_URI="mirror://sourceforge/numpy/${P}.tar.gz
doc? (
http://docs.scipy.org/doc/${NP}.x/numpy-html.zip -> ${NP}-html.zip
http://docs.scipy.org/doc/${NP}.x/numpy-ref.pdf -> ${NP}-ref.pdf
http://docs.scipy.org/doc/${NP}.x/numpy-user.pdf -> ${NP}-user.pdf
)"
LICENSE="BSD"
SLOT="0"
KEYWORDS="alpha amd64 arm hppa ia64 ~mips ppc ppc64 s390 sh sparc x86 ~x86-fbsd ~x86-freebsd ~x86-interix ~amd64-linux ~x86-linux ~ppc-macos ~x64-macos ~x86-macos ~x64-solaris ~x86-solaris"
IUSE="doc lapack test"
RDEPEND="
dev-python/setuptools
lapack? ( virtual/cblas virtual/lapack virtual/fortran )"
DEPEND="${RDEPEND}
doc? ( app-arch/unzip )
lapack? ( dev-util/pkgconfig )
test? ( >=dev-python/nose-0.10 )"
PYTHON_CFLAGS=("* + -fno-strict-aliasing")
DOCS="COMPATIBILITY DEV_README.txt THANKS.txt"
pkg_setup() {
use lapack && fortran-2_pkg_setup
python_pkg_setup
# See progress in http://projects.scipy.org/scipy/numpy/ticket/573
# with the subtle difference that we don't want to break Darwin where
# -shared is not a valid linker argument
if [[ ${CHOST} != *-darwin* ]] ; then
append-ldflags -shared
fi
# 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
append-fflags -fPIC
NUMPY_FCONFIG="config_fc --noopt --noarch"
# workaround bug 335908
[[ ${FC} == *gfortran* ]] && NUMPY_FCONFIG="${NUMPY_FCONFIG} --fcompiler=gnu95"
export NUMPY_FCONFIG
}
src_unpack() {
unpack ${P}.tar.gz
if use doc; then
unzip -qo "${DISTDIR}"/${NP}-html.zip -d html || die
fi
}
src_prepare() {
epatch "${FILESDIR}/${PN}-1.1.0-f2py.patch"
epatch "${FILESDIR}/${PN}-1.3.0-fenv-freebsd.patch" # Bug #279487
epatch "${FILESDIR}/${PN}-1.4.0-interix.patch"
epatch "${FILESDIR}/${P}-python-3.2.patch"
# Gentoo patch for ATLAS library names
sed -i \
-e "s:'f77blas':'blas':g" \
-e "s:'ptf77blas':'blas':g" \
-e "s:'ptcblas':'cblas':g" \
-e "s:'lapack_atlas':'lapack':g" \
numpy/distutils/system_info.py \
|| die "sed system_info.py failed"
if use lapack; then
append-ldflags "$(pkg-config --libs-only-other cblas lapack)"
sed -i -e '/NO_ATLAS_INFO/,+1d' numpy/core/setup.py || die
local libdir="${EPREFIX}"/usr/$(get_libdir)
cat >> site.cfg <<-EOF
[atlas]
include_dirs = $(pkg-config --cflags-only-I \
cblas | sed -e 's/^-I//' -e 's/ -I/:/g')
library_dirs = $(pkg-config --libs-only-L \
cblas blas lapack | sed -e 's/^-L//' -e 's/ -L/:/g' -e 's/ //g'):${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 = $(pkg-config --libs-only-L \
cblas blas | sed -e 's/^-L//' -e 's/ -L/:/g' -e 's/ //g'):${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 = $(pkg-config --libs-only-L \
lapack | sed -e 's/^-L//' -e 's/ -L/:/g' -e 's/ //g'):${libdir}
libraries = $(pkg-config --libs-only-l \
lapack | sed -e 's/^-l//' -e 's/ -l/, /g' -e 's/,.pthread//g')
EOF
else
export {ATLAS,PTATLAS,BLAS,LAPACK,MKL}=None
fi
# Disable tests failing on ppc/ppc64.
# http://projects.scipy.org/numpy/ticket/1664
if use ppc || use ppc64; then
sed \
-e "s/test_nextafterl/_&/" \
-e "s/test_spacingl/_&/" \
-i numpy/core/tests/test_umath.py
fi
export CC="$(tc-getCC) ${CFLAGS}"
}
src_compile() {
distutils_src_compile ${NUMPY_FCONFIG}
}
src_test() {
testing() {
"$(PYTHON)" setup.py ${NUMPY_FCONFIG} build -b "build-${PYTHON_ABI}" install \
--home="${S}/test-${PYTHON_ABI}" --no-compile || die "install test failed"
pushd "${S}/test-${PYTHON_ABI}/"lib* > /dev/null
PYTHONPATH=python "$(PYTHON)" -c "import numpy; numpy.test()" 2>&1 | tee test.log
grep -Eq '^(ERROR|FAIL):' test.log && return 1
popd > /dev/null
rm -fr test-${PYTHON_ABI}
}
python_execute_function testing
}
src_install() {
distutils_src_install ${NUMPY_FCONFIG}
delete_txt() {
rm -f "${ED}"$(python_get_sitedir)/numpy/*.txt
}
python_execute_function -q delete_txt
docinto f2py
dodoc numpy/f2py/docs/*.txt || die "dodoc f2py failed"
doman numpy/f2py/f2py.1 || die "doman failed"
if use doc; then
insinto /usr/share/doc/${PF}
doins -r "${WORKDIR}"/html || die
doins "${DISTDIR}"/${NP}*pdf || die
fi
}
|
GitWeb