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[luppi.eleonora@unimore.it]

Hi, 
I've compiled (64 bit) Abinit on IBM sp4 machine, I think that something 
could 
be different, but I give the makefile_macros that I've used to compile. 
Maybe it can be usefull .... 
I put the option -64 also when I link, and I use this command   
AR_COMMAND=ar -X64 

These are the main differences. 

Bye Leo 

My makefile_macros: 


# Machine type 
MACHINE=ibm 
# Fortran optimized compilation 
FC=mpxlf90_r 
FFLAGS=-O3 -qnolm -qarch=auto -qstrict -q64 
MAIN_ROUTINE_FFLAGS=-qcharlen=16000 -q64 
FFLAGS_LIBS=-O3 -qnolm -qarch=auto -qstrict -qfixed -q64 
FLINK=-bloadmap:loadmap -q64 -bmaxdata:2048000000 
# C preprocessor, used to preprocess the fortran source. 
CPP=/usr/lib/cpp 
CPP_FLAGS=-P 
# C optimized compilation. 
CC=mpcc 
CFLAGS=-O 
AR_COMMAND=ar -X64 
# Location of perl . Used to generate the script fldiff, in ~ABINIT/Utilities 
. 
PERL=/usr/local/gnu/bin/perl 
# Definition of libraries 
BLAS= 
#LIBS= $(LAPACK) -lblas 
 LIBS = -lessl -L/cineca/lib/ -llapack -lblas 
  
  
#################################################################### 
# For the parallel version 
  
# Location of the MPI library 
# Location of directory with header files *.h for parallel version 
_BASE=/usr/local/mpich 
INCLUDE_PAR=$(_BASE)/include 
FFLAGS_PAR=$(FFLAGS) -I$(INCLUDE_PAR) 
  
# This is a last line in makefile_macros ---------- 



This is the makefile_macros you use: 


  
> ################################################################### 
> # Machine type 
> MACHINE=ibm 
> # Fortran optimized compilation 
> FC=mpxlf90_r 
> FFLAGS=-O3 -qnolm -qarch=pwr3 -qstrict -q64 
> MAIN_ROUTINE_FFLAGS=-qcharlen=16000 
> FFLAGS_LIBS=-O3 -qnolm -qarch=pwr3 -qstrict -qfixed 
> FLINK=-bloadmap:loadmap 
> # C preprocessor, used to preprocess the fortran source. 
> CPP=/usr/lib/cpp 
> CPP_FLAGS=-P 
> # C optimized compilation. 
> CC=mpcc 
> CFLAGS=-O 
> # Location of perl . Used to generate the script fldiff, in 
> ~ABINIT/Utilities . 
> PERL=/usr/local/gnu/bin/perl 
> # Definition of libraries 
> BLAS= 
> LIBS= $(LAPACK) -lblas 
> 
> #################################################################### 
> # For the parallel version 
> 
> # Location of the MPI library 
> # Location of directory with header files *.h for parallel version 
> _BASE=/usr/lpp/ppe.poe 
> INCLUDE_PAR=$(_BASE)/include 
> FFLAGS_PAR=$(FFLAGS) -I$(INCLUDE_PAR) 
> 

> 
>