[Wien] error in LAPW2

[Brik Hamida]

Hi

I have calculated  the electronic structure of my compound with GGA
approach . But when I try to calculate it by EVGGA approach I have this
error in LAPW2 :

'L2main' QTL-B.GT.15 Ghost bands  check scf files


What means ? and How I can solve the problem ?

Best
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