[Wien] afm-ghost band

[zhchwsd@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
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