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Dear VASPers,

I am trying to get bands structure of Fe (FCC) with LSORBIT=.TRUE. (SOC)but I there're somethings make me confused.

It's very easy to do it with out SOC from EIGENVAL file. However. w/ SOC in EGEINVAL I got double numbers of band in comparison to w/o SOC (say for non SOC I have 8 bands, with SOC I have 18). When I plot it, it seems to me that I have two set of band put together with some shifts.

Could someone show me how to get the bands structure properly.

Thanks
<span class='smallblacktext'>[ Edited ]</span>

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