On 15/01/2015 12:15, Norberto Masciocchi wrote:
Il 15/01/2015 11:46, Fauth Francois ha scritto:
1- the data format of the input file your are using for your
refinement does not allow counts more than 10^6, This is typically
the case with GSAS input file format
Here at ALBA, as you suggested, we divide all the intensities by
factor 10
and..what you do with the errors for weighing the observations?
At some point you can stop caring about the counting statistics error:
with 1e7 counts it is around 0.03 %. This is far beyond the precision of
a crystallographic model containing spherical atoms. The remaining
misfit should be mostly due to systematic errors :-)
Best,
Jon
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