[Wien] Calculation of Hydrogen atomic adsorption with WIEN

[Xin, Liu]

Hi! Everyone!

After reading the brief description of the file structure of case.inst, a question arose to me. Would it possible to study with Hydrogen atom and its adsorption with wien? As I am new to this code, I need a hand from you! I hope that you would not mind giving me a detailed instruction on this.

Happy new year to you and thank you in advance for your future help!

Sincerly yours

Xin, Liu