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