|
Line 22
Link Here
|
| 22 |
IUSE="lapack" |
22 |
IUSE="lapack fortran" |
| 23 |
-- |
|
|
|
Lines 29-30
Link Here
|
| 29 |
FORTRAN="gfortran g77" |
|
|
| 30 |
|
|
Lines 77-103
Link Here
|
| 77 |
# Map compilers to what numpy calls them (same as scipy) |
75 |
if use fortran; then |
| 78 |
case "${FORTRANC}" in |
76 |
|
| 79 |
gfortran) |
77 |
# This will set FORTRANC |
| 80 |
NUMPY_FC="gnu95" |
78 |
need_fortran "gfortran g77" |
| 81 |
;; |
79 |
|
| 82 |
g77) |
80 |
# Map compilers to what numpy calls them (same as scipy) |
| 83 |
NUMPY_FC="gnu" |
81 |
case "${FORTRANC}" in |
| 84 |
;; |
82 |
gfortran) |
| 85 |
g95) |
83 |
NUMPY_FC="gnu95" |
| 86 |
NUMPY_FC="g95" |
84 |
;; |
| 87 |
;; |
85 |
g77) |
| 88 |
ifc|ifort) |
86 |
NUMPY_FC="gnu" |
| 89 |
if use ia64; then |
87 |
;; |
| 90 |
NUMPY_FC="intele" |
88 |
g95) |
| 91 |
elif use amd64; then |
89 |
NUMPY_FC="g95" |
| 92 |
NUMPY_FC="intelem" |
90 |
;; |
| 93 |
else |
91 |
ifc|ifort) |
| 94 |
NUMPY_FC="intel" |
92 |
if use ia64; then |
| 95 |
fi |
93 |
NUMPY_FC="intele" |
| 96 |
;; |
94 |
elif use amd64; then |
| 97 |
*) |
95 |
NUMPY_FC="intelem" |
| 98 |
local msg="Invalid Fortran compiler \'${FORTRANC}\'" |
96 |
else |
| 99 |
eerror "${msg}" |
97 |
NUMPY_FC="intel" |
| 100 |
die "${msg}" |
98 |
fi |
| 101 |
;; |
99 |
;; |
| 102 |
esac |
100 |
*) |
| 103 |
export NUMPY_FC |
101 |
local msg="Invalid Fortran compiler \'${FORTRANC}\'" |
| 104 |
-- |
102 |
eerror "${msg}" |
|
|
103 |
die "${msg}" |
| 104 |
;; |
| 105 |
esac |
| 106 |
export NUMPY_FC |
| 107 |
fi |
|
Line 152
Link Here
|
|
|
156 |
# Horrible kludge to avoid fortran.eclass::fortran_pkg_setup() |
| 157 |
# to be called by the global "inherit fortran" |
| 158 |
# Suggested in: https://bugs.gentoo.org/show_bug.cgi?id=186913 |
| 159 |
pkg_setup() { |
| 160 |
true |
| 161 |
} |
| 162 |
|
