[Wien] Re : Dos at fermi level

[Vinayak Mishra]

Dear Chandrika,
	You need to increase emax in case.in1 file.

--vinayak


Hello Wien Users,
In my case.outputt file I find that EF and DOS at Fermi level are:
0.55861   0.00   0.00   0.00   0.00
However, when I checked the case.dos1 I found that at the energy
corresponding to 0.5580 there is a small DOS of 0.05 and at the next
higher energy of 0.059 there is a DOS of about 0.014.
Then why does the case.outputt show 0.00 for DOS at fermi level?
I am working with cubic SiC (semi-conductor).
I would appreciate your suggestions.
Thank you for your time,
Best wishes,
Chandrika