[Wien] Error in Parallel LAPW2

[Saleem Ayaz]

Dear users
During SCF calculation of La2CrCoO6 I got the error
Error in LAPW2
 'LAPW2' - semicore band-ranges too large, ghostbands ?
**  testerror: Error in Parallel LAPW2

How to deal with this? Help me please.

regards
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