[Wien] DOS

[Stefaan Cottenier]

>                         In bulk calculations it is easy to use the 
> template for case.int for the DOS plot. Now I'm trying to plot the 
> density of states for the centeral atom  of a five atomic layer slab , 
> so how can I specify the atom in the plot (how to modify case.int). I 
> mean how can I tell wien to calculate DOS for a specific atom in the  
> slab.

See the usersguide, section on TETRA... !? There is no difference 
between bulk and slab, in this respect.

Stefaan


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