[Pw_forum] k-resolved DOS
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.
(Project student, Indian Institute of Science Education and Research, Pune, India)
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