The ABINIT Users Mailing List ( CLOSED )

["Hui Tang" <huihh.tang@gmail.com>]

Hi all,

 

I'm trying to compile and use abinit-4.6.5 in my computer. Using one of the "makefile_macros" files(the file is attached in the bottom), I successfully compiled the sequence version (make abinis). However, when I did "make test1", the following message appeared:

-------------------------------

cd Test_in; ./Run 1
Built-in test 1 will be run through dotest script
dotest: Starting built-in test 1
../abinis < test1.files > test1.log

 

 Status file, with repetition rate  99, status number    10

 

  Level abinit         : call driver
  Level driver         : enter

-------------------------------

 

I also tried to run the calculation in the examples, and I got the following message:

 

segmentation fault

 

 

What can I do now? Could anyone help?

 

Cheers,
-------------------------------------------------------
Hui Tang

 

 

 

 

My makefile_macros:

 

# This file contains the definitions needed for every possible script
# to be used with the ABINIT makefiles.  It is very much machine-dependent.
# It is read by makemake and makearch.

 

# This version for dummy based on a Pentium IV, bi-procs
# Explanations about this file can be found in the  makefile_macros_help file,
# in the Infos subdirectory

 

####################################################################
# For the sequential version

 

# Machine type
MACHINE=P6
# Fortran optimized compilation
FC=pgf90
FFLAGS=-Mextend -Mfree -O2
FFLAGS_LIBS = -O2

 

# C preprocessor, used to preprocess the fortran source.
CPP=/lib/cpp
CPP_FLAGS=-P -traditional -DCONTRACT

 

# C optimized compilation.
CC=cc
CFLAGS=-O

 

# Location of perl . Used to generate the script fldiff, in ~ABINIT/Utilities .
PERL=/usr/bin/perl

 

# List of machine-dependent routines
MACHINE_DEP_C_SEQ_SUBS_LIST=etime.o

 

# Use the ABINIT default libraries.
# For dynamical link, uncomment this line
#LIBS= $(LAPACK) -lblas

 

NC_CC=cc
NC_FC=pgf77
NC_F90=pgf90
NC_CPPFLAGS=-DpgiFortran

 

####################################################################
# For the parallel version

 

# CPP flag
CPP_MPI= -DMPI_FFT
# Compiler flags and definitions
FFLAGS_PAR= $(FFLAGS) -I /usr/local/mpi-pgi/include
# List of machine-dependent routines
MACHINE_DEP_C_PAR_SUBS_LIST=etime.par

 

# Location of the MPI library
MPI_A=/usr/local/mpi-pgi/lib/libfmpich.a /usr/local/mpi-pgi/lib/libmpich.a
# Include blas, lapack, and any other libraries here
 LIBS_PAR=$(LIBS) $(MPI_A)

 

# Command for automatic tests in parallel (optional)
# COMMAND_PAR= /usr/local/mpi-pgi/bin/mpirun -np 2 -machinefile dummy.pcpm.ucl.ac.be:2 ../../abinip

 

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