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<div style="direction: ltr;font-family: Tahoma;color: #000000;font-size: 10pt;">Dear Expert,<br>
<br>
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<br>
<br>
*******************************************************<br>
Atomic positions and unit cell read from directory:<br>
./ZovZu.save/<br>
<br>
<br>
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
Error in routine setup (1):<br>
HYBRID XC not allowed in non-scf calculations<br>
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
<br>
stopping ...<br>
<br>
************************************************************<br>
<br>
Thank you in advance,<br>
<br>
Abdullah<br>
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