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 ??
-- Best Regards, Saeedeh Ravandi