[Wien] DOS of slab

[emami seyyed amir abbas]

Dear users.

I am trying to calculate the electronic and magnetic properties of a thin film. I created a slab of 5 monolayer and run the scf. I desire to obtain the DOS of the just  top monolayer but there is no option in DOS program for this task. In DOS program i can plot DOS just for specific atom not layer.

best regards.

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