[Wien] ERROR " x lapw2 -fermi -p " for optical properties

[عبدالرزاق خيرالدين]

Hi, when I run the command x lapw2 -fermi -p, I receive the following
message:

"Commandline: x lapw2 -fermi -p
Program input is: ""
running LAPW2 in parallel mode
WARNING: EF not accurate, new emin,emax,NE-min,NE-max 0.370207563852490
0.370207566875662 358.499999857631 358.500000240554
LAPW2 - FERMI; weights written
FERMI only
2.218u 0.190s 0:02.92 82.1% 0+0k 208+171024io 3pf+0w"

Could you please help me understand the cause of this problem and how to
resolve it?
Thank you in advance for your assistance.
Best regards.
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