Dear All,
I am running a bandstructure calculations on doped Cax(PO4)y compound. After x 
spaghetti I got a distorted bandstructure plot. I checked the 
case.spaghetti_ene, and the last two columns of some bands appeared merged 
together. 
Please how can fix this problem? Your help is appreciated.
 Best regardsĀ Adam BakheetPhD StudentDepartment of PhysicsUniversiti Teknologi 
Malaysia81310 Johor Bahru 
MalaysiaMobile No: +601127643866
_______________________________________________
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