diff options
| author | Maho Nakata <maho@FreeBSD.org> | 2007-07-14 01:14:56 +0000 |
|---|---|---|
| committer | Maho Nakata <maho@FreeBSD.org> | 2007-07-14 01:14:56 +0000 |
| commit | ddb99ac49a71e0f5e25ab0af911744fe88a59d1d (patch) | |
| tree | bea28e1e98df7b01abd4487b357244b4366914e6 /science/2dhf | |
| parent | - Update to 0.5 (diff) | |
Now we use USE_FORTRAN=yes to use FORTRAN compiler.
Notes
Notes:
svn path=/head/; revision=195539
Diffstat (limited to 'science/2dhf')
| -rw-r--r-- | science/2dhf/Makefile | 7 |
1 files changed, 2 insertions, 5 deletions
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 |