[Wien] FERMI-Error

[krutibas panda]

Dear Wien2k users,

I am trying to calculate the electron charge dnesity map for my compound.
With commandline XLAPW2 i am getting the following error

FERMI - Error
0.240u 0.020s 0:00.27 96.2%	0+0k 0+0io 254pf+0w

Does anyone know how to fix it.

thanks in advance
krutibas

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