On Thursday 15 April 2010 09:07:18 am Jatinkumar Rana wrote:
Dear Bruce,
I am trying to fit EXAFS data for Arrojadite (a naturally occuring phosphate mineral) measured on Fe-edge.
When i load crystallogrphic file in to FEFF, i get Degeneracy (N) for all path as 1 or 2. I know from the crystal structure of Arrojadite that it is not true.
Kindly help me in solving this problem.
Best regards, Jatin
As I say here: http://cars9.uchicago.edu/ifeffit/BruceRavel/FormLetters/HelpRequest "Remember that if you do not provide enough information to reproduce the problem on my own computer, there will be little I can do to help you. As I explain on that page, you should send along a project file, a data file, a screenshot -- something that helps to explain your problem." In this case, you would be much more likely to get a useful response from someone on the mailing list were you to include the crystal data you are working from. B -- Bruce Ravel ------------------------------------ bravel@bnl.gov National Institute of Standards and Technology Synchrotron Methods Group at NSLS --- Beamlines U7A, X24A, X23A2 Building 535A Upton NY, 11973 My homepage: http://xafs.org/BruceRavel EXAFS software: http://cars9.uchicago.edu/~ravel/software/exafs/