Parallel three-dimensional DSMC method using mesh refinement and variable time-step scheme

DOI10.1016/j.cpc.2004.07.004zbMath1196.65027OpenAlexW2039223675MaRDI QIDQ709562

Jong-Shinn Wu, Fu-Yuan Wu, Kun-Chang Tseng

Publication date: 18 October 2010

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cpc.2004.07.004

zbMATH Keywords

Monte Carlo methodvariable time-stepDSMCmesh-quality controlunstructured adaptive mesh refinement

Mathematics Subject Classification ID

Monte Carlo methods (65C05)

Related Items

Development of parallel direct simulation Monte Carlo method using a cut-cell Cartesian grid on a single graphics processor ⋮ Advanced parallelization strategies using hybrid MPI-CUDA octree DSMC method for modeling flow through porous media ⋮ An efficient particle Fokker-Planck algorithm for rarefied gas flows ⋮ Two-level virtual mesh refinement algorithm in a parallelized DSMC code using unstructured grids ⋮ Adaptive particle-cell algorithm for Fokker-Planck based rarefied gas flow simulations ⋮ Implementation of a transient adaptive sub-cell module for the parallel-DSMC code using unstructured grids ⋮ Implementation of unsteady sampling procedures for the parallel direct simulation Monte Carlo method ⋮ Gridless DSMC ⋮ Improved parallelized hybrid DSMC-NS method ⋮ \texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics ⋮ A multi-level adaptive mesh refinement for an integrated finite element/level set formulation to simulate multiphase flows with surface tension ⋮ Fokker-Planck-DSMC algorithm for simulations of rarefied gas flows ⋮ Solving the 2-D heat equations using wavelet-Galerkin method with variable time step ⋮ On an Axisymmetric Direct Simulation Monte Carlo Method

Cites Work

• Parallel three-dimensional direct simulation Monte Carlo method and its applications.
• Scalar and parallel optimized implementation of the direct simulation Monte Carlo method
• Strategies for efficient particle resolution in the direct simulation Monte Carlo method.
• Direct simulation of gas flows at the molecular level
• Analysis of micro-scale gas flows with pressure boundaries using direct simulation Monte Carlo method
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