Hi,
Sorry for the delay, I was in a training and could not work on NWChem issue. Please find the below output for your reference and suggestions.
Thanks in advance.
gdb nwchem
GNU gdb (GDB) Red Hat Enterprise Linux (7.2-56.el6)
Copyright (C) 2010 Free Software Foundation, Inc.
License GPLv3+: GNU GPL version 3 or later <http://gnu.org/licenses/gpl.html>
This is free software: you are free to change and redistribute it.
There is NO WARRANTY, to the extent permitted by law. Type "show copying"
and "show warranty" for details.
This GDB was configured as "x86_64-redhat-linux-gnu".
For bug reporting instructions, please see:
<http://www.gnu.org/software/gdb/bugs/>...
Reading symbols from /nfs/app1/centos6.3/gnu/apps/NWChem/bin/nwchem...done.
(gdb) break exit
Breakpoint 1 at 0x51ade8
(gdb) r testnw2.nw
Starting program: /nfs/app1/centos6.3/gnu/apps/NWChem/bin/nwchem testnw2.nw
Error in re-setting breakpoint 1: Cannot access memory at address 0x51ade8
Error in re-setting breakpoint 1: Cannot access memory at address 0x51ade8
Error in re-setting breakpoint 1: Cannot access memory at address 0x51ade8
process 32044 is executing new program: /nfs/app1/centos6.3/gnu/apps/NWChem/bin/nwchem
Missing separate debuginfos, use: debuginfo-install glibc-2.12-1.80.el6.x86_64
[Thread debugging using libthread_db enabled]
warning: the debug information found in "/usr/lib/debug//usr/lib64/libipathverbs-rdmav2.so.debug" does not match "/usr/lib64/libipathverbs-rdmav2.so" (CRC mismatch).
warning: the debug information found in "/usr/lib/debug/usr/lib64/libipathverbs-rdmav2.so.debug" does not match "/usr/lib64/libipathverbs-rdmav2.so" (CRC mismatch).
warning: the debug information found in "/usr/lib/debug//usr/lib64/libmthca-rdmav2.so.debug" does not match "/usr/lib64/libmthca-rdmav2.so" (CRC mismatch).
warning: the debug information found in "/usr/lib/debug/usr/lib64/libmthca-rdmav2.so.debug" does not match "/usr/lib64/libmthca-rdmav2.so" (CRC mismatch).
argument 1 = testnw2.nw
Northwest Computational Chemistry Package (NWChem) 6.3
------------------------------------------------------
Environmental Molecular Sciences Laboratory
Pacific Northwest National Laboratory
Richland, WA 99352
Copyright (c) 1994-2012
Pacific Northwest National Laboratory
Battelle Memorial Institute
NWChem is an open-source computational chemistry package
distributed under the terms of the
Educational Community License (ECL) 2.0
A copy of the license is included with this distribution
in the LICENSE.TXT file
ACKNOWLEDGMENT
--------------
This software and its documentation were developed at the
EMSL at Pacific Northwest National Laboratory, a multiprogram
national laboratory, operated for the U.S. Department of Energy
by Battelle under Contract Number DE-AC05-76RL01830. Support
for this work was provided by the Department of Energy Office
of Biological and Environmental Research, Office of Basic
Energy Sciences, and the Office of Advanced Scientific Computing.
Job information
---------------
hostname = atlas5-c01
program = /nfs/app1/centos6.3/gnu/apps/NWChem/bin/nwchem
date = Mon Sep 22 19:22:50 2014
compiled = Thu_Sep_11_09:59:58_2014
source = /opt/ZIP/nwchem-6.3/
nwchem branch = 6.3
nwchem revision = 24652
ga revision = 10379
input = testnw2.nw
prefix = feco5.
data base = ./feco5.db
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