*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*
_______________________________________________
Wien mailing list
Wien@zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:  
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html

Reply via email to