Parallel computing of diatomic molecular rarefied gas flows

DOI10.1016/S0167-8191(97)00051-3zbMath0894.68073OpenAlexW2078478983MaRDI QIDQ1389500

T. Tokumasu, Yoichiro Matsumoto

Publication date: 30 June 1998

Published in: Parallel Computing (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0167-8191(97)00051-3

zbMATH Keywords

domain decompositionrarefied gas flowsdirect simulation Monte Carlo methodload balancedistributed memory multiprocessorsMmlecular collision modelparameter decomposition method

Mathematics Subject Classification ID

Compressible fluids and gas dynamics (76N99) Distributed algorithms (68W15)

Related Items (5)

Effect of Thermal Ablation at the Fluid-Solid Interface of a Hypersonic Reentry Vehicle in Rarefied Flow Regime ⋮ Parallel three-dimensional direct simulation Monte Carlo method and its applications. ⋮ Implementation of unsteady sampling procedures for the parallel direct simulation Monte Carlo method ⋮ Parallel DSMC method using dynamic domain decomposition ⋮ Parallel Implementation of DSMC Using Unstructured Mesh

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