-#---------------------------------------------------------------------------
-# Parallel Fortran:
-#
-# For CG, EP, FT, MG, LU, SP and BT, which are in Fortran, the following must
-# be defined:
-#
-# MPIF77 - Fortran compiler
-# FFLAGS - Fortran compilation arguments
-# FMPI_INC - any -I arguments required for compiling MPI/Fortran
-# FLINK - Fortran linker
-# FLINKFLAGS - Fortran linker arguments
-# FMPI_LIB - any -L and -l arguments required for linking MPI/Fortran
-#
-# compilations are done with $(MPIF77) $(FMPI_INC) $(FFLAGS) or
-# $(MPIF77) $(FFLAGS)
-# linking is done with $(FLINK) $(FMPI_LIB) $(FLINKFLAGS)
-#---------------------------------------------------------------------------
-
-#---------------------------------------------------------------------------
-# This is the fortran compiler used for MPI programs
-#---------------------------------------------------------------------------
-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 =
-
-#---------------------------------------------------------------------------
-# These macros are passed to the compiler to help find 'mpif.h'
-#---------------------------------------------------------------------------
-FMPI_INC =
-
-#---------------------------------------------------------------------------
-# Global *compile time* flags for Fortran programs
-#---------------------------------------------------------------------------
-FFLAGS = -O2
-
-#---------------------------------------------------------------------------
-# Global *link time* flags. Flags for increasing maximum executable
-# size usually go here.
-#---------------------------------------------------------------------------
-FLINKFLAGS = -O2
-
-