[GSAS-II] errors in Phase export

[davide levy]

Hi ,

I saw that is a phase information are exported in TXT format the error of
the anisotropic thermal motion are not reported. Is there a reason or is a
mistake? 

If I use the rigid body how can I evaluate the error ot the position of the
atoms in the cell? 
Is it possible to export all the parameter in one flile with name, value,
error? 

Thanks 

Davide 

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