I followed the discussion quite a while, hoping<br>somebody knows the solution to this problem.<br>I'm using QE 4.3.2 and due to the structure of our<br>cluster I had no other choice than compiling the<br>program with gfortran as well. <br>
During the calculations the same problem in the "calbec"<br>routine occured. On another cluster where I <br>compiled QE with the xlf compiler the error disappeared.<br><br>Therefore, I think it is a problem related to the gfortran<br>
compiler.<br><br>Any further ideas how to overcome the problem?<br><br><br><br><div class="gmail_quote">2011/10/5 Paolo Giannozzi <span dir="ltr"><<a href="mailto:giannozz@democritos.it">giannozz@democritos.it</a>></span><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;"><div class="im"><br>
On Oct 5, 2011, at 20:57 , Alexander G. Kvashnin wrote:<br>
<br>
> I compiled it with gfortran, and also did it with g95, but I also<br>
> have this error<br>
<br>
</div>all I can say is that the problem you observe is in some way related<br>
to the<br>
case of zero nonlocal projectors, but<br>
1) it works for me (and everybody else, I guess)<br>
2) if it works on the tests, it should work in all other cases<br>
<div><div></div><div class="h5"><br>
P.<br>
---<br>
Paolo Giannozzi, Dept of Chemistry&Physics&Environment,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
Phone <a href="tel:%2B39-0432-558216" value="+390432558216">+39-0432-558216</a>, fax <a href="tel:%2B39-0432-558222" value="+390432558222">+39-0432-558222</a><br>
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</div></div></blockquote></div><br><br clear="all"><br>-- <br>Lars Matthes<br>Institut für Festkörpertheorie und -optik<br>Friedrich-Schiller-Universität Jena<br>Max-Wien-Platz 1<br>07743 Jena<br>Germany<br><br>Phone: +49.3641.947163<br>
Mail: <a href="mailto:Lars.Matthes@uni-jena.de" target="_blank">Lars.Matthes@uni-jena.de</a><br>