[Ifeffit] Running Feff -- In Artemis

[dmc at pdx.edu]

Hi Feff guys,

       I'm sure you've answered this question before, but I was wondering about 
the error message "There are no FeffNNNN.dat files!  Something has gone wrong 
with your feff calculation."  I entered all the information into Atoms 
correctly and Atoms ran fine, but when I run Feff I get this message.  Is there 
a directory that I have to place my Feff.INP file in to make this work?  I 
can't figure it out.
 
                Thanks, Dan Carter