[Wien] the question on "calculation of energy loss near edge structure"

[Zhong Guohua (Dr)]

Dear All,

Happy new year!

We have known that the calculation of energy loss near edge structure (ELNES) can run by the WIEN2k code. 
Here, would you like to tell us how to calculate the ELNES along some crystal orientations, such as [110] and [001]? 
Or say, could the wien2k code be used to calculate the  ELNES along some crystal orientations?
Please help us and give us any advice. Thanks you very much!

Best wishes!

Guohua
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