Hi,
I have very recently started with Grain growth modeling and am currently learning the various methods.
I have managed to reproduce the results of Chen et al., PRB, 1994 using the phase field model. I was now trying
to focus my attention on reproducing the result using the Monte Carlo Potts model, essentially the formalism described
in Tikare et al., Acta Mat. 1999. using a python program. The code is still very rudimentary and am sure there is a lot
of optimization effort needed. With the Monte carlo potts (2D), even after reaching a large number of steps, i do not see
a structure even closely resembling grains. My question is
1.) is there a preferred strategy to initialize the system. Does it need to have a preferred distribution for it to converge faster.
I am currently using a uniform distribution of "Orientations". Am also attaching the file. The strategy is as I understood it to be described in the paper.
I am not sure where the error is.
Any help regarding 1.) would be greatly appreciated.
Sincerely,
Multi_scaler
| Attachment | Size |
|---|---|
| McPotts_win.txt | 5.57 KB |