[Ifeffit] multiple absorber atoms

Jesús Eduardo Vega Castillo jevecas at gmail.com
Mon Oct 20 09:00:34 CDT 2014


This is my first message to the list so I expect to do it right.

I need to generate a path list for EXAFS fitting within ifeffit, based on a
crystalline structure that has two different crystallographic positions for
the absorber atom (edge K of Mo). Is there any way to do this?

I would appreciate any information you could give me.

Thanks in advance

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