[Pw_forum] spin-polarized band structure

[seunghwan lee]

Hi All,

I am trying to calculate the band structure of a metallic system,
but I am not sure how I can get a separate band structure for each
spin component. With nspin=2, I get all other quantities (like DOS
and PDOS) for each component, but not the band structure.
Is it possible to do this with QuantumEspresso?

Thanks for your help.

Seunghwan Lee
University of North Carolina