Hello, I was trying out the example 08 (quantum espresso 4.3.2) where k-resolved DOS for Ni is calculated. I plotted the k-resolved DOS for Ni (d orbital) at just one k-point and then the total DOS.
The DOS at one k-point are coming higher than the total DOS, which should be the other way round. Can anyone explain this? Thanking in advance. -Niharika Joshi (Project student, Indian Institute of Science Education and Research, Pune, India) -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120214/36bb4b61/attachment.htm
