Dear QE users I've plotted the spin up and down band structures (from the file .dat.gnu) for a magnetic material (it is a Diluted magnetic semiconductor) but I would like to know to which atom or element belong each band and make it color coded. The problem I cannot do this simply from the DOS since I have a supercell containing many atoms and the bands are too many. I have seen people do this in VASP, is it possible to do the same in QE? Houcine Bouzid
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