Hi Axel,<div><br></div><div>Thanks for that. Unfortunately, I could not change the stack size on the university cluster. I assume the default stack size is 10240KB.</div><div><br></div><div>My workaround is to use PGI compiler instead. The examples seem to be working. </div>
<div><br></div><div>Thanks again! </div><div><br></div><div>Liangliang </div><div>CHE@NCSU</div><div> <br><div><br><div class="gmail_quote">On Tue, Feb 28, 2012 at 9:22 AM, Axel Kohlmeyer <span dir="ltr"><<a href="mailto:akohlmey@gmail.com">akohlmey@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div class="HOEnZb"><div class="h5">On Tue, Feb 28, 2012 at 1:04 AM, Liangliang HUANG <<a href="mailto:lhuang4@ncsu.edu">lhuang4@ncsu.edu</a>> wrote:<br>
> Dear PWer,<br>
><br>
> I have a segmentation fault occurred when I am running the examples.<br>
><br>
> The version 4.3.2 has been installed on our own cluster using Intel compiler<br>
> version 10.1.22 + mpich2 version 1.3a2:<br>
><br>
> $ ./configure MPIF90=mpif90 CC=mpicc<br>
> $ make all<br>
><br>
> The installation finishes smooth without any error message. However when I<br>
> tested the example01, I got the following message:<br>
><br>
> running the symmetry analysis for Cu bands...forrtl: severe (174): SIGSEGV,<br>
> segmentation fault occurred<br>
> Image PC Routine Line Source<br>
><br>
> libblas.so.3 00002BA021078234 Unknown Unknown Unknown<br>
> bands.x 00000000004547A6 find_band_sym_ 383<br>
> sym_band.f90<br>
> bands.x 000000000044E859 sym_band_ 128<br>
> sym_band.f90<br>
> bands.x 0000000000406407 MAIN__ 112<br>
> bands.f90<br>
> bands.x 0000000000406042 Unknown Unknown Unknown<br>
> libc.so.6 000000363681D994 Unknown Unknown Unknown<br>
> bands.x 0000000000405F69 Unknown Unknown Unknown<br>
><br>
> It seems to be related with the source code or the compiler. Do you have any<br>
> hints?<br>
<br>
</div></div>check your stack size (ulimit -s) and try increasing it.<br>
<br>
axel.<br>
<div class="im"><br>
> Many thanks in advance!<br>
><br>
> Liangliang<br>
> NC State<br>
><br>
><br>
><br>
><br>
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><br>
<span class="HOEnZb"><font color="#888888"><br>
<br>
<br>
--<br>
Dr. Axel Kohlmeyer<br>
<a href="mailto:akohlmey@gmail.com">akohlmey@gmail.com</a> <a href="http://goo.gl/1wk0" target="_blank">http://goo.gl/1wk0</a><br>
<br>
College of Science and Technology<br>
Temple University, Philadelphia PA, USA.<br>
</font></span></blockquote></div><br><br clear="all"><div><br></div>-- <br>Liangliang HUANG<br>Graduate Student<br>Prof. Keith Gubbins Research Group<br>North Carolina State University<br>Dept. of Chemical and Biomolecular Engineering<br>
Box 7905 Centennial Campus <br>Engineering Building I<br>911 Partners Way<br>Raleigh, NC 27695-7905<br>Office: (919) 513-2051<br>Cell: (919) 744-6282<br>Fax: (919) 513-2470<br>Email: <a href="mailto:lhuang4@ncsu.edu" target="_blank">lhuang4@ncsu.edu</a><br>
Website: <a href="http://gubbins.ncsu.edu/users/lhuang4/" target="_blank">http://gubbins.ncsu.edu/users/lhuang4/</a><div>Blog: <a href="http://qphll.wordpress.com/" target="_blank">http://qphll.wordpress.com/</a></div><br>
</div></div>