Dear wien2k users, i am calculating pure grafen and i want to see contribution of 2Pz and 3Pz(in band structure), but i have only:
Header from Pure_grafen_100k.qtlup and possible FERMI energies: ATOM C: 1 tot,s,p,px,py,pz, What should i change ( and wheare) to achieve my point. Thanks.
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