[Ifeffit] Ifeffit and Atoms

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 Mob: 07811143510