[Wien] Format of case.energy file

[Baoling Huang]

Dear Wien2K users,
      I am going to scan the eigen energies at different k points to find
the band edges since they are off the high symmetric points and lines. I get
to know that I need to scan case.energy file. But I can not understand the
format of the file. Does anyone know the format of the case.energy file?

Thanks a lot

Baoling
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