[GSAS-II] Help needed with Sequential Refinement

[Sharmen Rajendran]

Hi,

I am currently trying to process some data obtained from the Australian
Synchrotron from which I am trying to study the changes in the lattice
parameter and crystal size as a function of temperature. I found out that
the Sequential Refinement function has been implemented recently. When I
tried refining the lattice parameter, I got a warning saying that the
lattice parameters should not be refined in a sequential refinement and to
use the Dij parameters for each powder histogram instead. Can someone help
me by pointing me in the right direction? Thank you in advance.

Kind regards,
Sharmen Rajendran, AMIChemE

Ph.D.c
Energy, Fuels and Reaction Engineering Research Group
Department of Chemical Engineering
Monash University, Clayton, VIC 3800, Australia

Email    :     Sharmen.Rajendran at monash.edu
Phone   :    +61 3 9905 9740
Mobile   :    +61 425 619 531
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