[Wien] Problem about -band option in lapw2

[万博]

Dear Wien2k users,
          According to UG, -band opt is valid in lapw2.However, when I try
to run:
          x lapw2 -band -alm
          It gives the error looks like:
[bwan at physicshpc NiO]$ cat lapw2.error
Error in LAPW2
 'FERMI' - number of k-points inconsistent when reading kgen
 'FERMI' - check IN1 and KGEN files!
           Since the case.klist_band is working with spaghetti and irrep,I
am not sure what the problem might be.Or could it be a wien2k bug?


 Regards,
Bo Wan
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