[Wien] Error in vorbup

[Gavin Abo]

The message "error in vorbup." is similar to "Error in Vorb", so 
something might be wrong with your case.inorb or case.indm(c) file 
[http://zeus.theochem.tuwien.ac.at/pipermail/wien/2009-March/012272.html].

On 3/26/2014 10:31 AM, mouhamed mahdi wrote:
> /Dear wien2k developers and users:
> //     I encountered a problem while trying LSDA+U calculation. The system is
> //  Gd, and I want to apply orbital potential to d electrons/
> /after lapw in scf 1st cycle i v got this erreor/
> /error in vorbup./
> /no other thing to sais so pl help/
> /i ll send y evry infos yous need/
> /thanX/

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