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Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYSTAL SYSTEM by performing the basic Monte Carlo methods. Metropolis algorithm has been used to equate all the observables
Program simulating the Lennard-Jones liquid (the interaction between neigbouring particles is approximated by the Lennard-Jones potential) with various densities.
A highly modular simulation framework of Monte-Carlo methods, based on the Ising Model in a 2D spin lattice. Producing results for the macroscopic properties of the system via simulation and bootstrapping. A few commonly used algorithms are built-in. Model generalizations and additional algorithms can be implemented.