# Items in this file will need to be changed for each platform.
#---------------------------------------------------------------------------
-#---------------------------------------------------------------------------
-# 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
-
-
#---------------------------------------------------------------------------
# Parallel C:
#
-# For IS, which is in C, the following must be defined:
-#
# MPICC - C compiler
# CFLAGS - C compilation arguments
# CMPI_INC - any -I arguments required for compiling MPI/C
#---------------------------------------------------------------------------
MPICC = smpicc
# This links MPI C programs; usually the same as ${MPICC}
-CLINK = $(MPICC)
+CLINK = $(MPICC)
#---------------------------------------------------------------------------
# These macros are passed to the linker to help link with MPI correctly
#---------------------------------------------------------------------------
# Global *compile time* flags for C programs
#---------------------------------------------------------------------------
-CFLAGS = -O2
+CFLAGS = -O2
#---------------------------------------------------------------------------
# Global *link time* flags. Flags for increasing maximum executable
#---------------------------------------------------------------------------
CLINKFLAGS = -O2
-
-#---------------------------------------------------------------------------
-# MPI dummy library:
-#
-# Uncomment if you want to use the MPI dummy library supplied by NAS instead
-# of the true message-passing library. The include file redefines several of
-# the above macros. It also invokes make in subdirectory MPI_dummy. Make
-# sure that no spaces or tabs precede include.
-#---------------------------------------------------------------------------
-# include ../config/make.dummy
-
-
#---------------------------------------------------------------------------
# Utilities C:
#
#---------------------------------------------------------------------------
CC = gcc -g
-
#---------------------------------------------------------------------------
# Destination of executables, relative to subdirs of the main directory. .
#---------------------------------------------------------------------------
BINDIR = ../bin
-
-#---------------------------------------------------------------------------
-# Some machines (e.g. Crays) have 128-bit DOUBLE PRECISION numbers, which
-# is twice the precision required for the NPB suite. A compiler flag
-# (e.g. -dp) can usually be used to change DOUBLE PRECISION variables to
-# 64 bits, but the MPI library may continue to send 128 bits. Short of
-# recompiling MPI, the solution is to use MPI_REAL to send these 64-bit
-# numbers, and MPI_COMPLEX to send their complex counterparts. Uncomment
-# the following line to enable this substitution.
-#
-# NOTE: IF THE I/O BENCHMARK IS BEING BUILT, WE USE CONVERTFLAG TO
-# SPECIFIY THE FORTRAN RECORD LENGTH UNIT. IT IS A SYSTEM-SPECIFIC
-# VALUE (USUALLY 1 OR 4). UNCOMMENT THE SECOND LINE AND SUBSTITUTE
-# THE CORRECT VALUE FOR "length".
-# IF BOTH 128-BIT DOUBLE PRECISION NUMBERS AND I/O ARE TO BE ENABLED,
-# UNCOMMENT THE THIRD LINE AND SUBSTITUTE THE CORRECT VALUE FOR
-# "length"
-#---------------------------------------------------------------------------
-# CONVERTFLAG = -DCONVERTDOUBLE
-# CONVERTFLAG = -DFORTRAN_REC_SIZE=length
-# CONVERTFLAG = -DCONVERTDOUBLE -DFORTRAN_REC_SIZE=length
-
-
#---------------------------------------------------------------------------
# The variable RAND controls which random number generator
# is used. It is described in detail in README.install.
# Use "randi8" unless there is a reason to use another one.
-# Other allowed values are "randi8_safe", "randdp" and "randdpvec"
#---------------------------------------------------------------------------
RAND = randi8
-# The following is highly reliable but may be slow:
-# RAND = randdp
-
