Dear Abdullah
Well, actually you can't, as stated by the error message... Please read
your-path-to-QE/Examples/PW/EXX_example/README
HTH
Giuseppe
On Tuesday, November 08, 2016 10:51:26 AM Abdullah N. Albarakati wrote:
> Dear Expert,
>
> I want to calculate band structure using PBE0, I have
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
