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
|
# 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 1.1 2006/06/14 01:09:34 spyderous Exp $
inherit distutils flag-o-matic 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
sci-libs/blas-atlas
sci-libs/blas-config
sci-libs/lapack-config
sci-libs/lapack-atlas
fftw? ( =sci-libs/fftw-2.1* )"
DEPEND="${RDEPEND}"
# install doc claims fftw-2 is faster for complex ffts.
# wxwindows seems to have disapeared : ?
# f2py seems to be in numpy.
FORTRAN="g77 gfortran"
pkg_setup() {
fortran_pkg_setup
if built_with_use sci-libs/lapack-atlas ifc; then
echo
ewarn "${PN} needs consistency among Fortran compilers."
eerror "lapack-atlas was compiled with IFC, whereas"
eerror "blas-atlas and scipy use the GNU compiler."
eerror "please re-emerge lapack-atlas with 'USE=\"-ifc\"'."
echo
die "Inconsistent Fortran compilers"
fi
echo
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 "${msg}"
;;
esac
distutils_src_compile \
config_fc \
--fcompiler=${SCIPY_FC} \
--opt="${CFLAGS}" \
|| die "compilation failed"
}
src_install() {
distutils_src_install
dodoc *.txt
}
|
GitWeb