Hello pwscf community I'm calculating el-ph interaction with pwscf, and for this is necessary a dense k-point grid
I put a 60X60X60 grid of k-points, but the code don't let me do this. I'm looking for the npk variable for do it greater and neglect the error "to dense k-point grid" My question is, modifying npk, Is possible solve my problem? and if the answer is yes, Where is this variable?. I know about another code which can do el-ph calculation using Wannier functions (EPW) but this code doesn't work with the trigonal structure, and this is the reason which I'm doing my calculations with pwscf. Thanks for your help. -- Ibarra Hern?ndez Wilfredo Master student in materials sciences Cinvestav Quer?taro M?xico -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110720/87dfaa9a/attachment.htm
