Dear Feff user

I had a problem trying to simulate the EXAFS spectrum of a Cu foil. I found a small shift in the k space and I do not know if it is significant and, if it is, how to correct it.

In the doc file I attached you will find the details of the problem, the feff.inp and some explications. Do not worry about its size, pictures are large and the feff.inp takes space…   

Thank you a lot for your help

Sebastiano

 

Sebastiano.cammelli@psi.ch