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use fortran module

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make sure we pick the amd includes (appear to affect gcc3 also)
This commit is contained in:
espie 2010-05-23 15:51:45 +00:00
parent 1ae7e4a6f6
commit 18fe3c3a29
1 changed files with 10 additions and 7 deletions
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17
math/py-scipy/Makefile
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@ -1,10 +1,10 @@
# $OpenBSD: Makefile,v 1.4 2010/03/01 12:06:02 espie Exp $
# $OpenBSD: Makefile,v 1.5 2010/05/23 15:51:45 espie Exp $
COMMENT= maths, science and engineering modules for Python
MODPY_EGG_VERSION= 0.7.0
DISTNAME= scipy-${MODPY_EGG_VERSION}
PKGNAME= py-${DISTNAME}p1
PKGNAME= py-${DISTNAME}p2
CATEGORIES= math devel
MAINTAINER= Eric Faurot <eric@openbsd.org>
@ -15,26 +15,29 @@ PERMIT_PACKAGE_FTP= Yes
PERMIT_DISTFILES_CDROM= Yes
PERMIT_DISTFILES_FTP= Yes
WANTLIB= amd blas g2c lapack m
WANTLIB= amd blas lapack m ${MODFORTRAN_WANTLIB}
MASTER_SITES= ${MASTER_SITE_SOURCEFORGE:=scipy/}
HOMEPAGE= http://numeric.scipy.org/
MODULES= lang/python
MODULES= lang/python fortran
MODFORTRAN_WANTG77= Yes
MODPY_SETUPTOOLS= Yes
MODPY_SETUP= setupegg.py
MODPY_BADEGGS= scipy
BUILD_DEPENDS= ::math/py-numpy \
::devel/swig
::devel/swig \
${MODFORTRAN_BUILD_DEPENDS}
LIB_DEPENDS= umfpack::math/umfpack \
arpack::math/arpack
arpack::math/arpack \
${MODFORTRAN_LIB_DEPENDS}
RUN_DEPENDS= ${BUILD_DEPENDS}
REGRESS_DEPENDS= ::devel/py-nose
MAKE_ENV+= LDSHARED="${CC} -shared -fPIC"
MAKE_ENV+= CPPFLAGS="-I${LOCALBASE}/include/amd"
MAKE_ENV+= CPPFLAGS="-I${LOCALBASE}/include/amd -I${LOCALBASE}/include"
do-regress: fake
${MAKE_ENV} PYTHONPATH=${WRKINST}${MODPY_SITEPKG} ${MODPY_BIN} -c \