[Ifeffit] newcomer's simple trouble

[Stefano Ciurli]

Hello Matt and Tsu-Chien,
I am using MacOSX, and editing the file either using vi or textedit. 
While trying to ignore the error I was getting (I also thought 
initially it was a problem with format of line ending, but I excluded 
it) I used the file that Tsu sent to me (Hoping it was a sort of jinx 
I was going through...). Running the file as received, I got the 
following error:

  Feff 6L.02
  Fatal Error: No absorbing atom (ipot=0) defined

So I modified the distances and coordinates, thinking that, for some 
obscure reason that was the problem, but I get exactly the same error 
message. There must be a matter of invisible wrong spacing.
I attach the file I am using.

Looking forward to hearing from you.
Stefano
-- 
____________________________________________

Stefano Ciurli
Professor of Chemistry
Department of Agro-Environmental Science and Technology
University of Bologna
Viale Giuseppe Fanin, 40
I-40127 Bologna
Italy
Phone:	+39-051-209-6204
Fax:	+39-051-209-6203

"Fatti non foste a viver come bruti,
ma per seguir virtute e canoscenza"
Dante Alighieri - Inferno - Canto XXVI
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