In recent years, high performance scientific computing under workstation cluster connected by local area network is becoming a hot point. Owing to both the longer latency and the higher overhead for protocol processin...In recent years, high performance scientific computing under workstation cluster connected by local area network is becoming a hot point. Owing to both the longer latency and the higher overhead for protocol processing compared with the powerful single workstation capacity, it is becoming severe important to keep balance not only for numerical load but also for communication load, and to overlap communications with computations while parallel computing. Hence,our efficiency evaluation rules must discover these capacities of a given parallel algorithm in order to optimize the existed algorithm to attain its highest parallel efficiency. The traditional efficiency evaluation rules can not succeed in this work any more. Fortunately, thanks to Culler's detail discuss in LogP model about interconnection networks for MPP systems, we present a system of efficiency evaluation rules for parallel computations under workstation cluster with PVM3.0 parallel software framework in this paper. These rules can satisfy above acquirements successfully. At last, two typical synchronous,and asynchronous applications are designed to verify the validity of these rules under 4 SGIs workstations cluster connected by Ethernet.展开更多
For detailed study of complex chemical reactions mechanisms experiment is conducted for selected private reactions. This causes a problem of kinetic parameters getting--the same set of rate constants must describe bot...For detailed study of complex chemical reactions mechanisms experiment is conducted for selected private reactions. This causes a problem of kinetic parameters getting--the same set of rate constants must describe both public and private reaction stages, and also a general mechanism. In this paper, solution of this problem for a reaction of olefins hydroalumination is proposed. To optimize the computational process a methodology of parallelization is elaborated. On the base of parallel computations, a kinetic model for the reaction assigned is constructed, and on its base, the physical and chemical conclusions about reaction mechanism are done.展开更多
Parallel implementation of algorithm of numerical solution of Navier-Stokes equations for large eddy simulation (LES) of turbulence is presented in this research. The Dynamic Smagorinsky model is applied for sub-grid ...Parallel implementation of algorithm of numerical solution of Navier-Stokes equations for large eddy simulation (LES) of turbulence is presented in this research. The Dynamic Smagorinsky model is applied for sub-grid simulation of turbulence. The numerical algorithm was worked out using a scheme of splitting on physical parameters. At the first stage it is supposed that carrying over movement amount takes place only due to convection and diffusion. Intermediate field of velocity is determined by method of fractional steps by using Thomas algorithm (tridiaginal matrix algorithm). At the second stage found intermediate field of velocity is used for determination of the field of pressure. Three dimensional Poisson equation for the field of pressure is solved using upper relaxation method. Moreover various ways of geometrical decomposition for parallel numerical solution of three dimensional Poisson equations are investigated.展开更多
文摘In recent years, high performance scientific computing under workstation cluster connected by local area network is becoming a hot point. Owing to both the longer latency and the higher overhead for protocol processing compared with the powerful single workstation capacity, it is becoming severe important to keep balance not only for numerical load but also for communication load, and to overlap communications with computations while parallel computing. Hence,our efficiency evaluation rules must discover these capacities of a given parallel algorithm in order to optimize the existed algorithm to attain its highest parallel efficiency. The traditional efficiency evaluation rules can not succeed in this work any more. Fortunately, thanks to Culler's detail discuss in LogP model about interconnection networks for MPP systems, we present a system of efficiency evaluation rules for parallel computations under workstation cluster with PVM3.0 parallel software framework in this paper. These rules can satisfy above acquirements successfully. At last, two typical synchronous,and asynchronous applications are designed to verify the validity of these rules under 4 SGIs workstations cluster connected by Ethernet.
文摘在环境流体力学中,风场是风沙流、风雪流等自然环境特性问题研究的动力源和基础.通常采用壁湍流模型进行风场大涡模拟(large eddy simulation,LES)计算,但受到计算规模的限制使得高雷诺数风场的模拟计算难以实现.并行计算技术是解决大规模高雷诺数风场大涡模拟的关键技术之一.在不可压湍流风场的LES模拟中,压力泊松方程的并行计算技术是进行规模并行计算的困难点.根据风场流动模拟计算的特点,采用水平网格等距而垂直于地面网格非等距,在解决规模并行计算中求解压力泊松方程的难点问题时,利用FFT解耦三维泊松方程使其变为垂向的一维三对角方程,并利用可并行的三对角方程PDD求解技术,可建立三维泊松方程的直接并行求解技术.结合其它容易并行的动量方程计算,本文建立风场LES模拟的并行直接求解方法(parallel direct method-LES,PDM-LES).在超级计算机上对新方法进行并行效率测试,并行计算效率达到90%.新的方法可用于进行湍流风场大涡模拟的大规模并行计算.计算结果表明,湍流风场瞬时速度分布近壁面存在条带状的拟序结构,平均场的速度分布符合速度对数律特性,风场湍流特性基本合理.
文摘For detailed study of complex chemical reactions mechanisms experiment is conducted for selected private reactions. This causes a problem of kinetic parameters getting--the same set of rate constants must describe both public and private reaction stages, and also a general mechanism. In this paper, solution of this problem for a reaction of olefins hydroalumination is proposed. To optimize the computational process a methodology of parallelization is elaborated. On the base of parallel computations, a kinetic model for the reaction assigned is constructed, and on its base, the physical and chemical conclusions about reaction mechanism are done.
文摘Parallel implementation of algorithm of numerical solution of Navier-Stokes equations for large eddy simulation (LES) of turbulence is presented in this research. The Dynamic Smagorinsky model is applied for sub-grid simulation of turbulence. The numerical algorithm was worked out using a scheme of splitting on physical parameters. At the first stage it is supposed that carrying over movement amount takes place only due to convection and diffusion. Intermediate field of velocity is determined by method of fractional steps by using Thomas algorithm (tridiaginal matrix algorithm). At the second stage found intermediate field of velocity is used for determination of the field of pressure. Three dimensional Poisson equation for the field of pressure is solved using upper relaxation method. Moreover various ways of geometrical decomposition for parallel numerical solution of three dimensional Poisson equations are investigated.
