Hi Alan,
Would it be possible to get a license for one of my students laptops? It's the guy who's done all the surface fitting work in the paper I sent you recently. He's wanting to write up/finish a last bit of data analysis from home so it would be really useful for him. I've attached the .dxx.
I've had the reviews back on that paper by the way, and just submitted it back to Bill today so I hope it should appear soon. The reviewers' comments were good and sharp but I don't think they found holes/errors.
Many thanks, JohnP.S. I said I wouldn't ask about the new version for at least a week so I wont!
AlanCoelho wrote:
Hi Sajeev In XFIT the values of the observed data points in the xdd file needs to be all greater than 1. Simply copy the xdd file into a spread sheet and set values less than 1 to 1. alan -----Original Message----- From: [EMAIL PROTECTED][mailto:[EMAIL PROTECTED] Sent: Wednesday, 11 October 2006 7:22 AMTo: rietveld_l@ill.fr Subject: XFit issue Hi, I am trying to do a profile fit using XFit. When I try to fit using Fit>Marqardt, I see an error statement which says, "values for all the XRD data points must be greater than or equal to 1" Can someone let me know what is the cause of this error. Thanks a lot. regards Sajeev Moorthiyedath
-- *************************************************************** Dr John S. O. Evans, Reader in Inorganic and Solid State Chemistry, Department of Chemistry, Science Laboratories, South Road, Durham, DH1 3LE. http://www.dur.ac.uk/john.evans Tel: 0191 33 42093 Lab: 0191 33 42052 Fax: 0191 384 4737
ta_graham_laptop.dxx
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