[Wien] error in mbj

[Amine Slassi]

hi,
I made a calcule scf with mbj for a systeme with doping. but i found a problem in lapw1. the error appears when the scf close to converge.

lapw1.error
'select' - no energy limits found for atom 5 L=1
'select' -E- bottom  -2.32207 E-top -200.000


please help me 

cordialy
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