[Wien] fermi level for LSDA+U+SO calculation

Yundi Quan quanyundi at gmail.com
Mon Jun 8 08:31:40 CEST 2015

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Where to find the Fermi level for LSDA+U+SO calculation for the band
structure plot? I tried to use the Fermi level in case.scf2up. But it seems
to be incorrect.
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