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-rw-r--r--science/2dhf/Makefile6
1 files changed, 3 insertions, 3 deletions
diff --git a/science/2dhf/Makefile b/science/2dhf/Makefile
index c576446368ea..e187cb7a287e 100644
--- a/science/2dhf/Makefile
+++ b/science/2dhf/Makefile
@@ -14,8 +14,10 @@ COMMENT= A Numerical Hartree-Fock Program for Diatomic Molecules
BUILD_DEPENDS= bash:${PORTSDIR}/shells/bash
.if defined(WITH_INTEL)
-USE_FORTRAN= ifort
+USES+= fortran:ifort
BUILD_DEPENDS+= ${LOCALBASE}/intel_cc_80/bin/icc:${PORTSDIR}/lang/icc
+.else
+USES+= fortran
.endif
.if exists(${LOCALBASE}/lib/libatlas.so) && !defined(WITH_BLAS)
@@ -30,8 +32,6 @@ LIB_DEPENDS+= lapack.4:${PORTSDIR}/math/lapack
BLAS= -lblas
.endif
-USE_FORTRAN= yes
-
.if defined(WITH_OPTIMIZED_FLAGS)
FFLAGS+= -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double
.if (${MACHINE_ARCH} == "i386")