I am learning how to use FULLRMC to simulate PDF. If I asked any silly questions, please forgive and correct me.
I built a Hollandica model with more than ten thousands of atoms. If my model is not very reasonable ( I mean atoms may not be at the right sites, e.g. Ba should have been in A site, but it was put in B site), will RMC method move atoms to the right sites or not? Any further comments would be highly appreciated.