Turn on intensity extraction (in least squares options menu)
Tao wrote:
>
> 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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Brian H. Toby, Ph.D. Leader, Crystallography Team
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