[Wien] Calculation for thin films

[alpa dashora]

Dear WIEN2k users,

Till date, I have performed the Wien2k code for bulk studies. Now I wish to
calculate the electronic structure of thinfilms or surface using Wien2k. I
request you to provide the preliminary details to do so. What are the
changes in structure file?



Thanks in advance.
-- 
Alpa Dashora
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