[Wien] Spaghetti_ene

[Adam Bakheet]

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 regards Adam BakheetPhD StudentDepartment of PhysicsUniversiti Teknologi Malaysia81310 Johor Bahru 
MalaysiaMobile No: +601127643866
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20151218/6bc0dce9/attachment.html>