My advice on this question is that one should not use this approach. The Stephens formalism, coded in profile type 4, is better founded by theory. See the GSAS manual and reference to Peter Stephen's J. Appl. Cryst paper from a few years back.

Brian

Christophe Chabanier wrote:
Hello everybody,

i have a question about the GSAS software. Indeed, i would like to know what are exactly the L11, L22, L33....L23 parameters. I saw that these parameters represent the anisotropic microstrain in material. Moreover, there is an empirical expression which uses these parameters as following :

Gamma(L) = L11*h^2 + L22*k^2 + L33*l^2 + 2*L12*hk + 2*L13*hl + 2*L23*kl

I would like to know and understand the physical representation of these parameters and this expression.

Thanks in advance



Christophe Chabanier
INRS-�nergie, Mat�riaux et T�l�communications
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