Thank you for answering again. In general, how to solve this problem? On Fri, Aug 17, 2012 at 1:49 PM, Paolo Giannozzi <giannozz at democritos.it>wrote:
> > On Aug 17, 2012, at 19:46 , Ruibin Liu wrote: > > > > When I tried to do a scf calculation for a Cd6Se6(NH3)6 system with > > this input file > > [...] > > qe told me there is 'illegal instruction'. What is the problem? How > > to fix it? > > bad compilation. The same question was answered a few days ago. > > --- > 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 > -- *Liu, Ruibin* Department of Chemistry Duke University Durham, NC, 27708 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120817/3ed9e61e/attachment.htm