Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics · 1995 · 145 citations · 5 references
ComputingComputer SciencePhysicsComputational PhysicsComputational ThermodynamicsScientific ComputingComputational ComplexityComputational ModelingMonte Carlo MethodsMonte Carlo SimulationSimulation MethodsKinetic Monte CarloKinetic Monte Carlo Simulation
Let's parse content. Background: line: "[Background] For Monte Carlo simulations of systems of size M, either kinetic simulations or equilibrium simulations that use the method of Bortz, Kalos, and Liebowitz [J. Comput. Phys. 17, 10 (1975)], the best computer time per event has been O(M^{1/2})." So background: context: Monte Carlo simulations of size M, best time O(M^1/2).
For Monte Carlo simulations of systems of size M, either kinetic simulations or equilibrium simulations that use the method of Bortz, Kalos, and Liebowitz [J. Comput. Phys. 17, 10 (1975)], the best computer time per event has been O(${\mathit{M}}^{1/2}$). We present two methods whose computer time per event is O(${\mathit{M}}^{1/\mathit{K}}$) or O(logM). In practice, for typical simulation sizes, K = 4 or K = 5 is fastest, requiring even less computer time than the O(logM) method. For typical simulation sizes, we are able to achieve speedup factors of 5 to 7 over the O(${\mathit{M}}^{1/2}$) technique.
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