[Pw_forum] k-resolved DOS

Niharika Joshi joshiniharika20 at yahoo.in
Tue Feb 14 08:18:13 CET 2012

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://lists.quantum-espresso.org/pipermail/users/attachments/20120214/36bb4b61/attachment.html>

More information about the users mailing list