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
_______________________________________________ GSAS-II mailing list GSAS-II@mailman.aps.anl.gov https://mailman.aps.anl.gov/mailman/listinfo/gsas-ii
