[Ifeffit] Ifeffit and Atoms
Angela.Beesley at manchester.ac.uk
Wed Aug 17 11:37:22 CDT 2005
Is there anyway to include the spatial group F4-3m in the Atoms or Tkatoms
Could you please let me know how to introduce the flatten option using the
Ifeffit command line?
Is there a way that I can write the fitting errors to a file using the
Ifeffit command line?. For the fitting parameters I usually do write_data
(......,path1_s02,path1_e0,...) but I would also like to write the errors
from each fitted value.
Thanks a lot!
Dr Angela M. Beesley
School of Chemical Engineering and Analytical Science
The University of Manchester
PO Box 88
Manchester M60 1QD
Tel: +44 (161) 306 4468
Fax: +44 (161) 306 4399
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