[Ifeffit] Ifeffit and Atoms

[Angela Beesley]

Hi all:

Is there anyway to include the spatial group F4-3m in the Atoms or Tkatoms
list?

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!

Angela




--
Dr Angela M. Beesley
School of Chemical Engineering and Analytical Science
The University of Manchester
PO Box 88
Sackville Street
Manchester M60 1QD
United Kingdom

Tel: +44 (161) 306 4468
Fax: +44 (161) 306 4399
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