[Pw_forum] k-resolved DOS

[Niharika Joshi]

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)
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