X-Git-Url: http://info.iut-bm.univ-fcomte.fr/pub/gitweb/simgrid.git/blobdiff_plain/7a8cd62135619ad52e05ae1c929ef07e166e4260..c2cc479144a1b0e0194761b429832c7608ee087d:/examples/smpi/NAS/config/make.def

diff --git a/examples/smpi/NAS/config/make.def b/examples/smpi/NAS/config/make.def
index f56b0f1742..ad8f454a91 100644
--- a/examples/smpi/NAS/config/make.def
+++ b/examples/smpi/NAS/config/make.def
@@ -8,58 +8,9 @@
 # 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 
@@ -77,7 +28,7 @@ FLINKFLAGS = -O2
 #---------------------------------------------------------------------------
 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
@@ -92,7 +43,7 @@ CMPI_INC =
 #---------------------------------------------------------------------------
 # Global *compile time* flags for C programs
 #---------------------------------------------------------------------------
-CFLAGS	= -O2
+CFLAGS = -O2
 
 #---------------------------------------------------------------------------
 # Global *link time* flags. Flags for increasing maximum executable 
@@ -100,18 +51,6 @@ CFLAGS	= -O2
 #---------------------------------------------------------------------------
 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:
 #
@@ -121,42 +60,14 @@ CLINKFLAGS = -O2
 #---------------------------------------------------------------------------
 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
-
