On Wed, Feb 13, 2008 at 10:02 PM, Lawrence <lawrence_lee_lee at yahoo.com.hk> wrote: > Dear all, > > I can run a cp.x run smoothly when using one set of pseudopotential. > However, when I change to another set, an error as shown below occur.
dear lawrence, please see the comments made to other error reports you have to tell people more details of how to reproduce the problem (input examples, pseudopotentials etc.) or else (almost) nobody will be able to tell you anything helpful. perhaps this is again a good time to post URLs to a couple of webpages that describe how to handle error reports for software in general: http://freshmeat.net/articles/view/149/ http://www.catb.org/~esr/faqs/smart-questions.html cheers, axel. > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > from simpson : error # 8 > few mesh points > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > And then the run stopped. What are the possible causes for this problem? > > Thanks very much for help! > > > -- > S.H. Lee (shlee at phy.cuhk.edu.hk) > M. Phil > Physics Division > The Chinese University of Hong Kong Graduate School > > > _______________________________________ > ?x??? ?? - Yahoo! Messenger > ???????]?????W????????????????????? > ???o????(R)"?????W?r???????????????????f?'?????????? > http://messenger.yahoo.com.hk > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- ======================================================================= Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
