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 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120920/157ad44f/attachment.htm
