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ufsowa / mcdif

Monte Carlo based alghoritms used to simulate thermodynamic and kinetic properties of the alloys
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Cluster optimization #59

Open ufsowa opened 5 years ago

ufsowa commented 5 years ago

Store calculated cluster in site and reuse it next time. On the fixed lattice clusters do not change.

Furthermore, they all are the same for every site.

In class site add container clusters[size][number_of_clusteres]=vector_of sites_which_makes_cluster[site1,site2,...]