I followed the discussion quite a while, hoping somebody knows the solution to this problem. I'm using QE 4.3.2 and due to the structure of our cluster I had no other choice than compiling the program with gfortran as well. During the calculations the same problem in the "calbec" routine occured. On another cluster where I compiled QE with the xlf compiler the error disappeared.
Therefore, I think it is a problem related to the gfortran compiler. Any further ideas how to overcome the problem? 2011/10/5 Paolo Giannozzi <giannozz at democritos.it> > > On Oct 5, 2011, at 20:57 , Alexander G. Kvashnin wrote: > > > I compiled it with gfortran, and also did it with g95, but I also > > have this error > > all I can say is that the problem you observe is in some way related > to the > case of zero nonlocal projectors, but > 1) it works for me (and everybody else, I guess) > 2) if it works on the tests, it should work in all other cases > > P. > --- > Paolo Giannozzi, Dept of Chemistry&Physics&Environment, > Univ. Udine, via delle Scienze 208, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- Lars Matthes Institut f?r Festk?rpertheorie und -optik Friedrich-Schiller-Universit?t Jena Max-Wien-Platz 1 07743 Jena Germany Phone: +49.3641.947163 Mail: Lars.Matthes at uni-jena.de -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20111006/29b3e8a2/attachment.htm
