[Pw_forum] How to ouput Eigenfunction/Eigenvectors in band calculations

[Simon Zapalowicz]

Hello,

I am new at Quantum Espresso, and I am performing band calculations of
Si[100] surfaces.
When calculating band structures, is there a way to output the eigenvectors
at each k-point, which should describe the orbital contributions (s,p,d) of
each element?
Your help is much appreciated.

Best Regards ,

S.Z.
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