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/
_______________________________________________
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
