[Wien] Error in vorbup

[mouhamed mahdi]

*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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Re: [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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