在非结构混合网格上对三维高超声速化学非平衡粘性绕流进行了基于PC-Cluster的分布式并行数值模拟.本文采用区域分裂思想,研究了三维非结构混合网格区域自动分解技术,并以此为基础对高超声速化学非平衡绕流进行了并行数值计算.控制方程为多组分N-S方程,空间离散采用有限体积格心格式,时间推进为显式Runge-Kutta格式.化学非平衡动力学模型为七组元带电离反应模型,对化学反应源项进行了点隐式处理,温度场的计算采用牛顿迭代法.在PC-Cluster上对三维双椭球模型的高超声速绕流流场进行了基于区域分解技术的并行数值模拟,所得数值结果与参考文献中的结果作了对比验证.%A parallel virtual machine (PVM) protocol based parallel computation of 3-D hypersonic flows with chemical non-equilibrium on hybrid meshes is presented. The numerical simulation for hypersonic flows with chemical non-equilibrium reactions encounters the stiffness problem, thus taking huge CPU time. Based on the domain decomposition method, a high efficient automatic domain decomposer for three-dimensional hybrid meshes is developed, and then implemented to the numerical simulation of hypersonic flows. Control equations are multicomponent N-S equations, and spatially discretized scheme is used by a cell-centered finite volume algorithm with a five-stage Runge-Kutta time step. The chemical kinetic model is a seven species model with weak ionization. A point-implicit method is used to solve the chemical source term. Numerical results on PC-Cluster are verified on a bi-ellipse model compared with references.
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机译：在非结构混合网格上对三维高超声速化学非平衡粘性绕流进行了基于PC-Cluster的分布式并行数值模拟.本文采用区域分裂思想,研究了三维非结构混合网格区域自动分解技术,并以此为基础对高超声速化学非平衡绕流进行了并行数值计算.控制方程为多组分N-S方程,空间离散采用有限体积格心格式,时间推进为显式Runge-Kutta格式.化学非平衡动力学模型为七组元带电离反应模型,对化学反应源项进行了点隐式处理,温度场的计算采用牛顿迭代法.在PC-Cluster上对三维双椭球模型的高超声速绕流流场进行了基于区域分解技术的并行数值模拟,所得数值结果与参考文献中的结果作了对比验证.%A parallel virtual machine (PVM) protocol based parallel computation of 3-D hypersonic flows with chemical non-equilibrium on hybrid meshes is presented. The numerical simulation for hypersonic flows with chemical non-equilibrium reactions encounters the stiffness problem, thus taking huge CPU time. Based on the domain decomposition method, a high efficient automatic domain decomposer for three-dimensional hybrid meshes is developed, and then implemented to the numerical simulation of hypersonic flows. Control equations are multicomponent N-S equations, and spatially discretized scheme is used by a cell-centered finite volume algorithm with a five-stage Runge-Kutta time step. The chemical kinetic model is a seven species model with weak ionization. A point-implicit method is used to solve the chemical source term. Numerical results on PC-Cluster are verified on a bi-ellipse model compared with references.
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