Dear Yusuf, this error means that the program is not finding something he needs! take a look at the paths and the files produced by the precedent pw.x calculation and control that evrything is in the right place.
best regards Layla 2012/9/20 Yusuf Zuntu <yzunt at yahoo.com> > Hi, > In trying to get bands data to be used in plotting band for simple > graphene unit cell, the out put files for bands.in shows the erro details > given below. > > Program POST-PROC v.4.1.2 starts ... > Today is 21Sep2012 at 0:17:35 > file C.pz-rrkjus.UPF: wavefunction(s) 2S renormalized > > negative rho (up, down): 0.396E-04 0.000E+00 > > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > from davcio : error # 10 > error while reading from file > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > stopping ... > > Please I need the possible solution. > Thank you > Yusuf. > Postgraduate Student > > > > > _______________________________________________ > 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/20120920/611d72c1/attachment.htm
