[Ifeffit] [ATOMS] supercell input file

Mauro Rovezzi rovezzi at esrf.fr
Fri Sep 19 10:54:37 CDT 2008

Bruce Ravel wrote:
> That might have to do with N atom at 1.05 A.  What happens if you
> simply remove that atom from the feff.inp file?

Ops, I was not paying attention at the short distance! Yes, now the 
work-around works perfectly! :)

Sorry for annoying with extra-mails,

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