[Wien] error in mbj

Amine Slassi a.slassi at yahoo.fr
Sun Oct 20 21:45:25 CEST 2013

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.

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

please help me 

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