[Wien] electron density plots

[ali Saadi]

Dear wien2k users and developers,

 

I would like to calculate charge densities for different states, between specific energies (to check the bonding and the anti-bonding states).

I followed instructions in the user guide and also checked in the digest mail, but I still don't found in which stage and in which file I should to set the desired energy range.

If some one has a clue to the solution, please advice.

 

Sincerely,

Ali 


		
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