[Wien] DOS at Fermi level

[georg at chem.au.dk]

Probably you are using a broadning. The DOS at Ef from tetra is without
broadning

  Georg

Quoting Chandrika <rcais at cal3.vsnl.net.in>:

> 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
> 


-- 
Georg Madsen
Department of Chemistry
Aarhus University
DK-8000 Århus C
Denmark
tlf (+45) 89423885
http://www.chem.au.dk/~webuorg/gm