[Wien] the parameter "jtype" in case.insp for bandstructure seems not working

[Bing Zhou]

Dear all,
I try to plot bandstructure for my minerals, and I used TiC as an example to get myself familar to the procedure, however, not matter what "jtype" in TiC.insp is, only the total bandstructure was shown instead of p, s or d states I chose. Could you please let me know how to make "jtype" work?
Thank you in advance!
Bing
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