[Wien] reg: DOS at fermi level

[bobli rekharam]

Dear Prof. Blaha and wien users

 I have a small doubt on DOS at Fermi level. I want the value of N(E_F) for
my compound.
According to my idea, we will get this value form  case.dos1ev file.
But the total DOS in this file is DOS due to the atoms and also due to
interstitial region.
So how can I  get the DOS value on the Fermi level only due  to atoms not
from the interstitial region.
So to subtract the contribution of DOS due to interstitial region from the
total DOS, What I have to do?

Can any one please tell me this.


-- 
Swetarekha Ram,
Research Scholar,
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