Dear Ehsan, As it clearly says, there is something wrong with the input parameters you of pp.in. For more help you need to provide your input file/files description.
H. From: pw_forum-bounces at pwscf.org [mailto:[email protected]] On Behalf Of ehsan targholi Sent: 05 February 2014 16:43 To: PWSCF Forum Subject: [Pw_forum] charge density cal. 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 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140205/ecf99682/attachment.html
