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Multilevel Monte Carlo simulation of Coulomb collisions

We present a new, for plasma physics, highly efficient multilevel Monte Carlo numerical method for simulating Coulomb collisions. The method separates and optimally minimizes the finite-timestep and finite-sampling errors inherent in the Langevin representation of the Landau–Fokker–Planck equation....

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Bibliographic Details
Published in:Journal of computational physics 2014-10, Vol.274 (C), p.140-157
Main Authors: Rosin, M.S., Ricketson, L.F., Dimits, A.M., Caflisch, R.E., Cohen, B.I.
Format: Article
Language:English
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Summary:We present a new, for plasma physics, highly efficient multilevel Monte Carlo numerical method for simulating Coulomb collisions. The method separates and optimally minimizes the finite-timestep and finite-sampling errors inherent in the Langevin representation of the Landau–Fokker–Planck equation. It does so by combining multiple solutions to the underlying equations with varying numbers of timesteps. For a desired level of accuracy ε, the computational cost of the method is O(ε−2) or O(ε−2(lnε)2), depending on the underlying discretization, Milstein or Euler–Maruyama respectively. This is to be contrasted with a cost of O(ε−3) for direct simulation Monte Carlo or binary collision methods. We successfully demonstrate the method with a classic beam diffusion test case in 2D, making use of the Lévy area approximation for the correlated Milstein cross terms, and generating a computational saving of a factor of 100 for ε=10−5. We discuss the importance of the method for problems in which collisions constitute the computational rate limiting step, and its limitations.
ISSN:0021-9991
1090-2716
DOI:10.1016/j.jcp.2014.05.030