[Wien] potential well depth

[Mohammed Abujafar]

Dear WINE2k developers and users,Hi,I am concerning about reading the  value of the potential depth well from the DFT results ,for an example SrTiO3 compound in perovskite structure.How can I get it?Your help is highly appreciated.Thanks a lot in advance.With best regardsMohammed
 

     On Wednesday, February 25, 2015 8:09 AM, Mohammed Abujafar <mabujafar at yahoo.com> wrote:
   

 Dear developers and Wien2k users,,Hi,Do you have an idea about implementing the potential well depth in eV   and width with certain number of unit cells.Thank you very much in advanceWith best regardsMohammed


   
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