mcmd_wang_landau_sampling. This code was written for the course in Monte Carlo and Molecular dynamics, and is meant for computing the density of states of Blume-Capel model using Wang-Landau sampling approach

Problem

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Audience

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Market

The full read on this project is a sign-in away — what it solves, who it serves, and where it sits in the market.

Pricing

The full read on this project is a sign-in away — what it solves, who it serves, and where it sits in the market.