[Wien] afm-ghost band

[zhch...@163.com]

Dear all wienusers:
   when I calculated the struct Sn14Fe2O32, runsp_lapw performs very well. 
however, when i run runafm_lapw, the process show ghost band. if run 
runafm_lapw -in1new 2, the problem always exit.
  how can i resulst this problem.
  thank in advance for all suggestions.
 
 chang-wen zhang
-------------- next part --------------
An HTML attachment was scrubbed...
URL: 
http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20080901/a091d74b/attachment.html