Hi, Not quite sure but I think some parameter(s) has changed in the pp.in name list in recent version compare to old ones as it was discussed while ago in the forum. Better you just download the new example folder as well or modify it based on new changes. By the way I didn't get your attachment so I think nobody did.
H. From: pw_forum-bounces at pwscf.org [mailto:[email protected]] On Behalf Of ehsan targholi Sent: 05 February 2014 18:50 To: PWSCF Forum Subject: Re: [Pw_forum] charge density cal. Dear all thanks a lot for your reply i use Example 5 of the QE-4.3.2 with espresso 5.3.2 i attached my input file. pleas explore input file and guide me again. best regard ehsan targholi graduate student of iust On Wed, Feb 5, 2014 at 9:06 PM, Manu Hegde <mhegde at uwaterloo.ca<mailto:mhegde at uwaterloo.ca>> wrote: please give the input information as well! On Wed, Feb 5, 2014 at 11:43 AM, ehsan targholi <targholi at gmail.com<mailto: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<mailto:Pw_forum at pwscf.org> http://pwscf.org/mailman/listinfo/pw_forum _______________________________________________ Pw_forum mailing list Pw_forum at pwscf.org<mailto: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/20140205/891df42f/attachment.html
