Dear Pietro Bonfa', Many thanks for your replay, it works very well
2014/1/9 Pietro Bonfa' <pietro.bonfa at fis.unipr.it> > Use: > > calculation='bands' > > not > > calculation='band' > > Bests, > Pietro Bonfa' > > On 01/09/2014 04:22 PM, sufyan wrote: > > Dear developers and users, > > I run some calculations of mono layer graphene with two atoms. > > the sfc calculations is converged very well,however when i run band > > calculations > > i get this error: > > > > from control_checkin : error # 1 > > calculation 'band' not allowed > > the file of the two calculations are attached herebelow > > > > any help will be appreciated > > and thanks > > > > Sufyan SA Naji > > LMPHE,FSR,U M. V-Agdal,Rabat,Morocco > > > > > > > > > > _______________________________________________ > > Pw_forum mailing list > > Pw_forum at pwscf.org > > http://pwscf.org/mailman/listinfo/pw_forum > > > > > -- > Pietro Bonfa' - PhD student > Dipartimento di Fisica e Scienze della Terra "Macedonio Melloni" > Viale delle Scienze 7A > 43124 Parma - Italy > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140109/e3beb4a4/attachment.html
