Hi Ruibin Here is a post on the forum pertaining to a similar problem. http://www.democritos.it/pipermail/pw_forum/2006-March/003854.html
The best solution would be to have your sys admin recompile QE distribution. -- Darshana Wickramaratne PhD Candidate Department of Electrical Engineering, University of California - Riverside On Fri, Aug 17, 2012 at 4:35 PM, Ruibin Liu <rainbee1988 at gmail.com> wrote: > 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 > > > > _______________________________________________ > 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/20120817/d2990304/attachment.htm
