[Wien] Madelung potential

Munetaka (TAGUCHI) mtaguchi at spring8.or.jp
Wed Mar 17 02:22:59 CET 2010


Dear Wien users,

I am studying the charge-ordering state in transition metal oxides system. 
And I want to get the Madelung potential at each atom site. 
Can someone tell me how to get it from the code?

Thank you. 

Best regards
Munetaka




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