please give the input information as well!
On Wed, Feb 5, 2014 at 11:43 AM, ehsan targholi <targholi at gmail.com> wrote: > hi > espresso users > i want to obtain the charge density of si in example 5. but when i use > pp.x calculation with &inputpp namelist, after scf , give this error: > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > Error in routine postproc (1): > reading inputpp namelist > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > stopping ... > what is my mistake ? > > > best regard > > ehsan targholi > graduate student of iust > > _______________________________________________ > 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/20140205/95ceb104/attachment.html
