Hi , 

I am trying to see InAs band structure Hybride fucntions:
What I have done is using these pseudos; In.pbe-d-rrkjus.UPF and 
As.pbe-n-van.UPF and have automatic 24x24x24 k-points in my scf calculation and 
try to see band structure , what I found is not resealable. Do you have any 
idea , how I can PEB0 oe B3LYP in my calculations ??




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Best Regards,
Saeedeh Ravandi

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