Hello QE developers I have used the method of tetrahedra for computing the density of states. The graph of DOS and Pdos have mismatch. I have searched the mailing archive of QE and read the reply to this question,but I dont know that what parameter wrote in input file of pdos.inp (projwfc.x) so that the graph of pdos corrected.
please guide me. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140814/d1410148/attachment.html