Dear Expert,
I want to calculate band structure using PBE0, I have run scf calculation with
uniform k-point generation, then I have run pw.x with "calculation=bands" , but
I got the following response
*******************************************************
Atomic positions and unit cell read from directory:
./ZovZu.save/
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Error in routine setup (1):
HYBRID XC not allowed in non-scf calculations
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ...
************************************************************
Thank you in advance,
Abdullah
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