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ufsowa / mcdif

Monte Carlo based alghoritms used to simulate thermodynamic and kinetic properties of the alloys
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Clusters calculations #57

Open ufsowa opened 5 years ago

ufsowa commented 5 years ago

Add helper function for clusters calculations

ufsowa commented 5 years ago

Done in https://github.com/ufsowa/mcdif/commit/c3b9d467c4999c8a50e4d6a391db5610634038f0