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-rw-r--r--science/fvm/Makefile20
1 files changed, 10 insertions, 10 deletions
diff --git a/science/fvm/Makefile b/science/fvm/Makefile
index ff8c89926952..c8d52fa5df93 100644
--- a/science/fvm/Makefile
+++ b/science/fvm/Makefile
@@ -12,10 +12,10 @@ COMMENT= Code_Saturne Finite Volume Mesh
LICENSE= LGPL21
-LIB_DEPENDS= libmed.so:${PORTSDIR}/french/med \
- libbft.so:${PORTSDIR}/science/bft \
- libhdf5.so:${PORTSDIR}/science/hdf5 \
- libcgns.so:${PORTSDIR}/science/cgnslib
+LIB_DEPENDS= libmed.so:french/med \
+ libbft.so:science/bft \
+ libhdf5.so:science/hdf5 \
+ libcgns.so:science/cgnslib
WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}
@@ -29,16 +29,16 @@ CONFIGURE_ARGS= --with-bft=${LOCALBASE} \
INSTALL_TARGET= install-strip
.if defined(WITH_LAM)
-BUILD_DEPENDS+= ${LOCALBASE}/lib/liblam.a:${PORTSDIR}/net/lam
-RUN_DEPENDS+= ${LOCALBASE}/bin/lamboot:${PORTSDIR}/net/lam
+BUILD_DEPENDS+= ${LOCALBASE}/lib/liblam.a:net/lam
+RUN_DEPENDS+= ${LOCALBASE}/bin/lamboot:net/lam
CONFIGURE_ARGS+= --with-mpi=${LOCALBASE}
.elif defined(WITH_OPENMPI)
-BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpicc:${PORTSDIR}/net/openmpi
-RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:${PORTSDIR}/net/openmpi
+BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpicc:net/openmpi
+RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:net/openmpi
CONFIGURE_ARGS+= --with-mpi=${LOCALBASE}/mpi/openmpi
.else
-BUILD_DEPENDS+= ${LOCALBASE}/bin/mpicc:${PORTSDIR}/net/mpich2
-RUN_DEPENDS+= ${LOCALBASE}/bin/mpirun:${PORTSDIR}/net/mpich2
+BUILD_DEPENDS+= ${LOCALBASE}/bin/mpicc:net/mpich2
+RUN_DEPENDS+= ${LOCALBASE}/bin/mpirun:net/mpich2
CONFIGURE_ARGS+= --with-mpi=${LOCALBASE}
# Do not directly depend on Fortran, but FFLAGS needed to link with mpich2
USES+= fortran