Dear All, I have problem in finding calculated peak intensities/areas in GSAS. Someone told me to use "reflist" command and look in its output list, but the result doesn't make sense to me: the columns under "Fosq" and "FoTsq" are all zero, and those of Fcsq and FcTsq a The first couple of lines from reflist output is copied below: Iref H K L Mul Icod D-space Fosq Fcsq FoTsq FcTsq 1 0 0 3 2 1021 4.68645 0.000E+00 2.574E+05 0.000E+00 6.972E+03 2 0 0 3 2 1121 4.68645 0.000E+00 2.574E+05 0.000E+00 6.972E+03 3 1 0 1 6 1021 2.40416 0.000E+00 7.497E+04 0.000E+00 3.426E+03 .... Could anybody kindly help me out here? Many thanks in advance, Tao 5/11/99
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- Re: Combined neutron/x-ray refinements Alan Hewat, ILL Grenoble
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- Re: Combined neutron/x-ray refinements Brian H. Toby
- Re: Combined neutron/x-ray refinements Alan Hewat, ILL Grenoble
- Re: Combined neutron/x-ray refinemen... Neil Hyatt
- Re: Combined neutron/x-ray refinements Armel Le Bail
- Re: Help: find calculated peak intensiti... Tao
- Re: Help: find calculated peak inten... Brian H. Toby
- Re: Combined neutron/x-ray refinements Jon Wright
- "Automatic" neutron powder... Alan Hewat, ILL Grenoble
- Re: [CMT file] Norberto Masciocchi
- Re: [CMT file] Andrew Wills
