Thank you! That was the problem, I reduced the number of processors and everything finished. ~J Wohlwend UTC
> From: giannozz at democritos.it > Date: Tue, 25 Sep 2012 08:18:00 +0200 > To: pw_forum at pwscf.org > Subject: Re: [Pw_forum] Error in routine cdiaghg S matrix not positive > definite > > > On Sep 24, 2012, at 22:28 , Jennifer Wohlwend wrote: > > > Parallel version (MPI), running on 32 processors > > R & G space division: proc/pool = 32 > > 32 processors for crystal Al? wow! > > As a rule, parallellism should work even for too many processors, > but if you push the code into extreme regions, it may still fail. > > 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 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120925/8ec77e2a/attachment.htm
