[Wien] Pb with EF level in semi-conductors

[Benali Ben]

Dear Users, 

I am writing you this email because I have a real pb with
semi-conductors. When I  calculate the Band structure,I find the Fermi Level
in the minimum of the Conduction band. In fact I have 
checked "band-ranges" in case.scf(2) and put EF in
case.insp at the top of the valence bands. 

How I can deal with this pb ?. 

Thank you for helping me.
 
		
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