Parallel Implementation of DSMC Using Unstructured Mesh
DOI10.1080/1061856031000081497zbMATH Open1043.76532OpenAlexW2065259638MaRDI QIDQ4456969FDOQ4456969
Author name not available (Why is that?)
Publication date: 21 March 2004
Published in: International Journal of Computational Fluid Dynamics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1080/1061856031000081497
Parallel numerical computation (65Y05) Gas dynamics (general theory) (76N15) Stochastic analysis applied to problems in fluid mechanics (76M35) Hypersonic flows (76K05)
Cites Work
- An Efficient Heuristic Procedure for Partitioning Graphs
- A convergence proof for Bird's direct simulation Monte Carlo method for the Boltzmann equation
- Scalar and parallel optimized implementation of the direct simulation Monte Carlo method
- A parallel implementation of the direct simulation Monte Carlo method
- Analysis of micro-scale gas flows with pressure boundaries using direct simulation Monte Carlo method
- Optimized partitioning of unstructured finite element meshes
- Parallel computing of diatomic molecular rarefied gas flows
- A retrofit based methodology for the fast generation and optimization of large-scale mesh partitions: Beyond the minimum interface size criterion
- Direct simulation Monte Carlo for thin-film bearings
Cited In (6)
- Improved parallelized hybrid DSMC-NS method
- Automatic mesh refinement and parallel load balancing for Fokker-Planck-DSMC algorithm
- Parallel three-dimensional direct simulation Monte Carlo method and its applications.
- A parallel cell-based DSMC method on unstructured adaptive meshes
- Development and verification of a coupled DSMC-NS scheme using unstructured mesh
- Title not available (Why is that?)
Uses Software
Recommendations
- Parallel DSMC method using dynamic domain decomposition π π
- Parallel three-dimensional direct simulation Monte Carlo method and its applications. π π
- A parallel cell-based DSMC method on unstructured adaptive meshes π π
- A parallel implementation of the direct simulation Monte Carlo method π π
- Scalar and parallel optimized implementation of the direct simulation Monte Carlo method π π
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