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