Dear wien2k users, I am doing calculations (v13.1) of band structure characters with SOC for MoS2 (x lapw2 -so -band -qtl). I have found that the lower valence band split due to spin-orbit coupling has very tiny fat balls for all the atoms and orbitals. What would be (physical) reason for loosing orbital character? I am attaching plot of the valence bands.
Best regards, Martin Gmitra Uni Regensburg
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