In this paper, the multiscale unified gas-kinetic wave-particle (UGKWP) method has been implemented on three-dimensional unstructured mesh with the capability of large-scale parallel computing. By recovering the multiscale transport process in the unified gas-kinetic scheme (UGKS), the UGKWP method is a multiscale method as well with no requirement of the mesh size and the time step less than the mean free path and the mean collision time. The UGKWP method involves the evolution of both deterministic hydrodynamic waves as in traditional CFD solvers and the stochastic kinetic particles as in the direct simulation Monte Carlo (DSMC) method. With the novel wave-particle adaptive formulation, the UGKWP method is capable of simulating all Knudsen number flows from continuum to rarefied regimes with high efficiency. The implementation is validated by several three-dimensional test cases covering different Mach numbers and Knudsen numbers, including the shock tube problem, lid-driven cavity flow, and high-speed flow pass a cube. The parallel performance has been tested on the Tianhe-2 supercomputer, and good parallel scaling property has been observed up to one thousand processing cores. With high efficiency and low memory requirement due to particles' adaptation in velocity space, the UGKWP method shows great potentials in solving three-dimensional multiscale flows in continuum and rarefied regimes, especially for high-speed flows in the transition regime.
5月14日
4pm - 5pm
地点
https://hkust.zoom.us/j/97608926782
讲者/表演者
Mr. Yipei CHEN
HKUST
主办单位
Department of Mathematics
联系方法
mathseminar@ust.hk
付款详情
对象
Alumni, Elderly, PG Students, UG Students
语言
英语
其他活动
5月24日
研讨会, 演讲, 讲座
IAS / School of Science Joint Lecture - Confinement Controlled Electrochemistry: Nanopore beyond Sequencing
Abstract Nanopore electrochemistry refers to the promising measurement science based on elaborate pore structures, which offers a well-defined geometric confined space to adopt and characterize sin...
5月13日
研讨会, 演讲, 讲座
IAS / School of Science Joint Lecture – Expanding the Borders of Chemical Reactivity
Abstract The lecture will demonstrate how it has been possible to expand the borders of cycloadditions beyond the “classical types of cycloadditions” applying organocatalytic activation principles....