Not to be pedantic, but you haven't answered the questions that I
asked from the last time I tried to help you. :-(
http://www.open-mpi.org/community/lists/users/2009/01/7710.php
http://www.open-mpi.org/community/lists/users/2009/01/7717.php
On Feb 3, 2009, at 6:52 AM, Hana Milani wrote:
I have posted this problem before, but still I am trying to solve it
so I put it again so that maybe you can help me. I run my simulating
code in a system with Intel Core 2 Quad, 4x2.4 GHz cpu, with 7.9 GiB
memopry. My linux is opensuse 11.0 with gfortran compiler.
I have installed openmpi together with blacs and scalapack from http://www.netlib.org/scalapack/scalapack_installer.tgz
. They both have been installed smoothly with no problem.
I have also compiled and installed my code "SIESTA" in parallel with
no problem. But when I execute the following command:
mpirun -np 4 ../../Src/siesta <input> output
I receive the following message and the process is killed:
mpirun noticed that job rank 0 with PID 13234 on node linux-4pel
exited on signal 15 (Terminated).
After I run the input with debugger I receive the follwing messages:
mpirun --debug-daemons -np 4 ../../Src/siesta <input> output
Daemon [0,0,1] checking in as pid 13286 on host linux-4pel
[linux-4pel:13286] [0,0,1] orted: received launch callback
[linux-4pel:13286] [0,0,1] orted_recv_pls: received message from
[0,0,0]
[linux-4pel:13286] [0,0,1] orted_recv_pls: received kill_local_procs
mpirun noticed that job rank 0 with PID 13287 on node linux-4pel
exited on signal 15 (Terminated).
[linux-4pel:13286] [0,0,1] orted_recv_pls: received message from
[0,0,0]
[linux-4pel:13286] [0,0,1] orted_recv_pls: received exit
[linux-4pel:13286] [0,0,1] ORTE_ERROR_LOG: Not found in
file .../../../../../orte/mca/odls/default/odls_default_module.c at
line 540
[linux-4pel:13286] [0,0,1] ORTE_ERROR_LOG: Not found in
file .../../../../../orte/mca/odls/default/odls_default_module.c at
line 540
I have enclosed a copy of the "arch.make" of the code in which I
have to make changes to compile the code in parallel. Please let me
know how to solve the said problem.
Regards,
Hana
#
# This file is part of the SIESTA package.
#
# Copyright (c) Fundacion General Universidad Autonoma de Madrid:
# E.Artacho, J.Gale, A.Garcia, J.Junquera, P.Ordejon, D.Sanchez-Portal
# and J.M.Soler, 1996-2006.
#
# Use of this software constitutes agreement with the full conditions
# given in the SIESTA license, as signed by all legitimate users.
#
.SUFFIXES:
.SUFFIXES: .f .F .o .a .f90 .F90
SIESTA_ARCH=i686-pc-linux-gnu--Gfortran
FPP=
FPP_OUTPUT=
FC=/home/sara/mpich2-1.0.8/bin/mpif90
RANLIB=ranlib
SYS=nag
SP_KIND=4
DP_KIND=8
KINDS=$(SP_KIND) $(DP_KIND)
FFLAGS=-g -O2
FPPFLAGS= -DMPI -DFC_HAVE_FLUSH -DFC_HAVE_ABORT
LDFLAGS=
ARFLAGS_EXTRA=
FCFLAGS_fixed_f=
FCFLAGS_free_f90=
FPPFLAGS_fixed_F=
FPPFLAGS_free_F90=
BLAS_LIBS=/home/sara/scalapack_installer_0.94/lib/librefblas.a
LAPACK_LIBS=/home/sara/scalapack_installer_0.94/lib/libreflapack.a
BLACS_LIBS=/home/sara/scalapack_installer_0.94/lib/blacs.a /home/
sara/scalapack_installer_0.94/lib/blacsC.a
SCALAPACK_LIBS=/home/sara/scalapack_installer_0.94/lib/libscalapack.a
COMP_LIBS=dc_lapack.a liblapack.a libblas.a
NETCDF_LIBS=
NETCDF_INTERFACE=
LIBS=$(SCALAPACK_LIBS) $(BLACS_LIBS) $(LAPACK_LIBS) $(BLAS_LIBS) $
(NETCDF_LIBS)
#SIESTA needs an F90 interface to MPI
#This will give you SIESTA's own implementation
#If your compiler vendor offers an alternative, you may change
#to it here.
MPI_INTERFACE=libmpi_f90.a
MPI_HOME=$/home/sara/mpich2-1.0.8
MPI_INCLUDE=$/home/sara/mpich2-1.0.8/src/include
MPI_LIB=$/home/sara/mpich2-1.0.8/lib
DEFS_MPI=-DMPI
#Dependency rules are created by autoconf according to whether
#discrete preprocessing is necessary or not.
.F.o:
$(FC) -c $(FFLAGS) $(INCFLAGS) $(FPPFLAGS) $(FPPFLAGS_fixed_F) $<
.F90.o:
$(FC) -c $(FFLAGS) $(INCFLAGS) $(FPPFLAGS) $(FPPFLAGS_free_F90) $<
.f.o:
$(FC) -c $(FFLAGS) $(INCFLAGS) $(FCFLAGS_fixed_f) $<
.f90.o:
$(FC) -c $(FFLAGS) $(INCFLAGS) $(FCFLAGS_free_f90) $<
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Jeff Squyres
Cisco Systems
