[Ifeffit] Running Feff -- In Artemis

[Scott Calvin]

Hi Dan,

I'll save Bruce the trouble and copy a recent response of his:

At 6:49 PM -0400 8/3/04, Bruce Ravel wrote:
>I don't understand this at all.  As I have said many times before: it
>is unrealistic to expect me to be able to address any problem if you
>do not give me enough information to reproduce it on my own computer.
>
>To refresh everyone's memory:
>    http://leonardo.phys.washington.edu/~ravel/software/exafs/bugs.html
>
>B

Artemis does not usually produce the error you describe, although I 
have seen it before. There are a multitude of possible causes. We 
have to have more information before we can narrow down what might be 
causing it.

--Scott Calvin
Sarah Lawrence College

>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