X-Git-Url: http://info.iut-bm.univ-fcomte.fr/pub/gitweb/simgrid.git/blobdiff_plain/d12142c9dc382512752775d0cca043bb1aef3f86..4c74bb7b6f2398da81ce462cbdfd9c5a77ffa683:/examples/smpi/NAS/config/make.def diff --git a/examples/smpi/NAS/config/make.def b/examples/smpi/NAS/config/make.def new file mode 100644 index 0000000000..ffcfda2bef --- /dev/null +++ b/examples/smpi/NAS/config/make.def @@ -0,0 +1,162 @@ +#--------------------------------------------------------------------------- +# +# SITE- AND/OR PLATFORM-SPECIFIC DEFINITIONS. +# +#--------------------------------------------------------------------------- + +#--------------------------------------------------------------------------- +# 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 = smpicc +# 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 + +#--------------------------------------------------------------------------- +# These macros are passed to the compiler to help find 'mpif.h' +#--------------------------------------------------------------------------- +FMPI_INC = -I/usr/lib/openmpi/include + +#--------------------------------------------------------------------------- +# 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 +# CLINK - C linker +# CLINKFLAGS - C linker flags +# CMPI_LIB - any -L and -l arguments required for linking MPI/C +# +# compilations are done with $(MPICC) $(CMPI_INC) $(CFLAGS) or +# $(MPICC) $(CFLAGS) +# linking is done with $(CLINK) $(CMPI_LIB) $(CLINKFLAGS) +#--------------------------------------------------------------------------- + +#--------------------------------------------------------------------------- +# This is the C compiler used for MPI programs +#--------------------------------------------------------------------------- +MPICC = smpicc +# This links MPI C programs; usually the same as ${MPICC} +CLINK = $(MPICC) + +#--------------------------------------------------------------------------- +# These macros are passed to the linker to help link with MPI correctly +#--------------------------------------------------------------------------- +CMPI_LIB = + +#--------------------------------------------------------------------------- +# These macros are passed to the compiler to help find 'mpi.h' +#--------------------------------------------------------------------------- +CMPI_INC = + +#--------------------------------------------------------------------------- +# Global *compile time* flags for C programs +#--------------------------------------------------------------------------- +CFLAGS = -O2 + +#--------------------------------------------------------------------------- +# Global *link time* flags. Flags for increasing maximum executable +# size usually go here. +#--------------------------------------------------------------------------- +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: +# +# This is the C compiler used to compile C utilities. Flags required by +# this compiler go here also; typically there are few flags required; hence +# there are no separate macros provided for such flags. +#--------------------------------------------------------------------------- +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 +