From ddb99ac49a71e0f5e25ab0af911744fe88a59d1d Mon Sep 17 00:00:00 2001
From: Maho Nakata <maho@FreeBSD.org>
Date: Sat, 14 Jul 2007 01:14:56 +0000
Subject: Now we use USE_FORTRAN=yes to use FORTRAN compiler.

---
 science/2dhf/Makefile | 7 ++-----
 1 file changed, 2 insertions(+), 5 deletions(-)

(limited to 'science/2dhf')

diff --git a/science/2dhf/Makefile b/science/2dhf/Makefile
index c27291c09de1..a10a64d9f4a6 100644
--- a/science/2dhf/Makefile
+++ b/science/2dhf/Makefile
@@ -18,7 +18,7 @@ COMMENT=	A Numerical Hartree-Fock Program for Diatomic Molecules
 
 BUILD_DEPENDS=	bash:${PORTSDIR}/shells/bash
 .if defined(WITH_INTEL)
-BUILD_DEPENDS+=  ${LOCALBASE}/intel_fc_80/bin/ifort:${PORTSDIR}/lang/ifc
+USE_FORTRAN=	ifort
 BUILD_DEPENDS+=  ${LOCALBASE}/intel_cc_80/bin/icc:${PORTSDIR}/lang/icc
 .endif
 
@@ -34,10 +34,7 @@ LIB_DEPENDS+=	lapack.4:${PORTSDIR}/math/lapack
 BLAS=		-lblas
 .endif
 
-WANT_FORTRAN=	yes #dummy but future use
-BUILD_DEPENDS+=	gfortran42:${PORTSDIR}/lang/gcc42
-FC=		gfortran42
-F77=		gfortran42
+USE_FORTRAN=	yes
 
 .if defined(WITH_OPTIMIZED_FLAGS)
 FFLAGS+=	-O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double
-- 
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