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Thank you! That was the problem, I reduced the number of processors and everything finished.<BR>
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~J Wohlwend<BR>
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UTC<BR>
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<DIV id=SkyDrivePlaceholder></DIV>> From: giannozz@democritos.it<BR>> Date: Tue, 25 Sep 2012 08:18:00 +0200<BR>> To: pw_forum@pwscf.org<BR>> Subject: Re: [Pw_forum] Error in routine cdiaghg S matrix not positive definite<BR>> <BR>> <BR>> On Sep 24, 2012, at 22:28 , Jennifer Wohlwend wrote:<BR>> <BR>> > Parallel version (MPI), running on 32 processors<BR>> > R & G space division: proc/pool = 32<BR>> <BR>> 32 processors for crystal Al? wow!<BR>> <BR>> As a rule, parallellism should work even for too many processors,<BR>> but if you push the code into extreme regions, it may still fail.<BR>> <BR>> P.<BR>> ---<BR>> Paolo Giannozzi, Dept of Chemistry&Physics&Environment,<BR>> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<BR>> Phone +39-0432-558216, fax +39-0432-558222<BR>> <BR>> <BR>> <BR>> <BR>> _______________________________________________<BR>> Pw_forum mailing list<BR>> Pw_forum@pwscf.org<BR>> http://www.democritos.it/mailman/listinfo/pw_forum<BR></DIV> </div></body>
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