[Wien] Error in vorbup

mouhamed mahdi mouh2009 at gmail.com
Wed Mar 26 17:31:49 CET 2014


*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*
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20140326/c020173b/attachment.htm>


More information about the Wien mailing list