Dear all I saw few papers include the orbital weight in their calculated band structure. For example, certain band energy is contributed by hybridization from "s & p" orbitals including how much percent of each orbital. Or see the example page(http://gvallver.perso.univ-pau.fr/?p=587)
It there any way I can extract similar information by using quantum espresso? Thanks for advance. Kind regards, Liming
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