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science/libghemical: fix build with GCC-based architectures

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Some reformatting.
Also add USES=gl.

PR:		234101
Submitted by:	Piotr Kubaj <pkubaj@anongoth.pl>
This commit is contained in:
Yuri Victorovich 2018-12-17 17:51:21 +00:00
parent 5ec2f2a554
commit 545d3e66f2
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=487699
1 changed files with 7 additions and 10 deletions
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17
science/libghemical/Makefile
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@ -23,7 +23,8 @@ LIB_DEPENDS= libblas.so:math/blas \
liblapack.so:math/lapack \
libmpqc.so:science/mpqc
USES= fortran gettext gmake pathfix pkgconfig libtool
USES= fortran gettext gl gmake libtool localbase pathfix pkgconfig
USE_CXXSTD= c++98
USE_GL= gl
GNU_CONFIGURE= yes
USE_LDCONFIG= yes
@ -31,15 +32,11 @@ USE_LDCONFIG= yes
CONFIGURE_ENV= LD_PRELOAD=${LOCALBASE}/lib/gcc${GCC_DEFAULT}/libgcc_s.so # workaround: otherwise configure fails
CONFIGURE_ARGS+= --enable-mpqc
CPPFLAGS+= -I${LOCALBASE}/include
LDFLAGS+= -L${LOCALBASE}/lib -lSCbasis -lSCcints -lSCclass \
-lSCcontainer -lSCdft -lSCgroup -lSCintv3 -lSCisosurf \
-lSCkeyval -lSCmbpt -lSCmbptr12 -lSCmisc -lSCmolecule \
-lSCoint3 -lSCoptimize -lSCoptions -lSCpsi -lSCref \
-lSCrender -lSCscf -lSCscmat -lSCsolvent -lSCstate \
-lSCsymmetry -lSCwfn \
-lgfortran -lpthread -lblas -llapack
CXXFLAGS+= -Wno-c++11-narrowing # fix errors like error: non-constant-expression cannot be narrowed from type 'double' to 'fGL'
LDFLAGS+= -lSCbasis -lSCcints -lSCclass -lSCcontainer -lSCdft -lSCgroup \
-lSCintv3 -lSCisosurf -lSCkeyval -lSCmbpt -lSCmbptr12 -lSCmisc \
-lSCmolecule -lSCoint3 -lSCoptimize -lSCoptions -lSCpsi \
-lSCref -lSCrender -lSCscf -lSCscmat -lSCsolvent -lSCstate \
-lSCsymmetry -lSCwfn -lgfortran -lpthread -lblas -llapack
PLIST_SUB= LIBGHEMICAL_VERSION="${PORTVERSION}"
INSTALL_TARGET= install-strip