The ABINIT Users Mailing List ( CLOSED )

[manuela.volpe@casaccia.enea.it]

Dear all,

I am compiling the parallel version of abinit v 4.5.3. Compilation stops 
after few seconds with the following error:

         /usr/ccs/lib/cpp -E  -Dibm -DFLOAT="double precision" 
-DPOINTER_SIZE=4 -P libxc.F90 > libxc_cpp.f90
        mpxlf90_r -O3 -q64 -bmaxdata:2048000000 -qarch=pwr4 -qtune=pwr4 
-qstrict -qnolm -I../Lib_nanoquantaxc -c libxc_cpp.f90
xlf90_r: 1501-218 file libxc_cpp.f90 contains an incorrect file suffix
make: 1254-004 The error code from the last command is 1.

Thank you for any help!
Manuela

This is my makefile_macros:

# Machine type
MACHINE=ibm
# Fortran optimized compilation
FC=mpxlf90_r
FFLAGS=-O3 -q64 -bmaxdata:2048000000 -qarch=pwr4 -qtune=pwr4 -qstrict -qnolm
# This option (->) suppresses error messages -qsuppress=1520-022
MAIN_ROUTINE_FFLAGS=-qcharlen=16000 -q64
FFLAGS_LIBS=-O3 -q64 -qarch=pwr4 -qtune=pwr4 -qstrict -qfixed -qnolm
#The maximum memory is on the order of 1GB=1.1d9 bytes
FLINK=-bloadmap:loadmap -q64 -bmaxdata:2048000000
AR_COMMAND= ar -X64
# C preprocessor, used to preprocess the fortran source.
#CPP=/lib/cpp
CPP=/usr/ccs/lib/cpp -E
CPP_FLAGS=-P
# C optimized compilation.
CC=mpcc_r
CFLAGS=-O3 -q64 -qstrict
# Location of perl . Used to generate the script fldiff, in ~ABINIT/Utilities 
.
PERL=/usr/bin/perl
# Definition of libraries
LIBS= $(LAPACK) $(BLAS) $(FFTNEW) $(NUMRECIP)

####################################################################
# For the parallel version
_BASE=/usr/lpp/ppe.poe

# Location of directory with header files *.h for parallel version
FFLAGS_PAR=$(FFLAGS) -I$(_BASE)/include/thread64
# Location of the MPI library
LIBS_PAR=$(LIBS) -L$(_BASE)/lib  -lmpi -lppe

# This is a last line in makefile_macros ----------