[Pw_forum] inconsistent bands and DOS...

[Gokhan GOKOGLU]

Dear PWSCF users,
I am trying to calculate the electronic band structure of a system. There is a small gap 
in DOS, but the band structure seems to be metallic. I am using exactly same parameters for 
both band and DOS calculation. I would be very grateful, if someone could give an idea. Thanks..
 
Dr. Gokhan Gokoglu
Department of Physics
Karabuk University
Turkey 
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