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ALPS is a numerical simulation library for strongly correlated systems such as magnetic materials or correlated electrons. It contains typicalsolvers for strongly correlated systems: Monte Carlo methods, exact diagonalization, the density matrix renormalization group, etc. It can be used to calculate heat capacities, susceptibilities, magnetization processes in interacting spin systems, the density of states in strongly correlated electrons, etc. A highly efficient scheduler for parallel computing is another improvement.
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Introduction ALPS is a numerical simulation library where numerical methods are implemented such as density ma…Read More
Introduction ALPS is a numerical simulation library where numerical methods are implemented such as density ma…Read More