Dear wien2kwannier developer
i am a novice wien2k user.i am running wien2k version 14.1i have studied the 
electronic properties of an anti-perovskite with GGA+U approximation.but i have 
a problem the band structure show a gap in the spin up but the density of state 
doesn't show this gap.how to solve this problem?i would really appreciate your 
feedback .thank you!
                                          
_______________________________________________
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