Dear Prof. Blaha??
Thank you very much for your kindly reply.
While browsing previous discussions, I noticed that the DOS energy range of
LDA/GGA calculation is determined by case.in1, and the DOS energy range of
hybrid functional calculation has nothing to do with case.in1, but is related
to
nband(http://zeus.theochem.tuwien.ac.at/pipermail/wien/2013-September/019859.html).
I used 8*8 k points in YS-PBE0 calculation, which is the same as that in PBE
calculation. This setting does cause the calculation to be too slow. I
understand the method you introduced to select nbands. I will follow your
instruction and try it, and thank you again for your detailed explanation.
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