#---------------------------------------------------------------------------
# This is the fortran compiler used for MPI programs
#---------------------------------------------------------------------------
-MPIF77 = smpicc
+MPIF77 = smpiff
# This links MPI fortran programs; usually the same as ${MPIF77}
FLINK = $(MPIF77)
#---------------------------------------------------------------------------
# These macros are passed to the linker to help link with MPI correctly
#---------------------------------------------------------------------------
-FMPI_LIB = -lgfortran
+FMPI_LIB =
#---------------------------------------------------------------------------
# These macros are passed to the compiler to help find 'mpif.h'
#---------------------------------------------------------------------------
-FMPI_INC = -I/usr/lib/openmpi/include
+FMPI_INC =
#---------------------------------------------------------------------------
# Global *compile time* flags for Fortran programs