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基于OpenMP的湍流场中颗粒碰撞聚合的并行数值模拟
引用本文:雷洪,赫冀成.基于OpenMP的湍流场中颗粒碰撞聚合的并行数值模拟[J].东北大学学报(自然科学版),2009,30(11):1602-1605.
作者姓名:雷洪  赫冀成
作者单位:东北大学,材料电磁过程研究教育部重点实验室,辽宁,沈阳,110004
基金项目:国家高技术研究发展计划(863计划),国家自然科学基金,上海宝钢集团公司联合资助项目,教育音科学技术研究重点项目,高等学校学科创新引智计划项目,中国博士后科学基金,教育部留学回国人员科研启动基金,东北大学留学归国博士启动基金 
摘    要:为了快速求解10000个粒子的湍流碰撞聚合问题,采用OpenMP对Smoluchowski方程的FORTRAN求解程序进行了并行处理.数值结果表明:在不改变串行程序结构的情况下,仅对循环体部分进行并行处理,并行效率可高达80%,且串行程序与并行程序的计算结果完全吻合.对于大计算量循环体的并行计算,采用全部处理器进行并行计算时耗时最小.但是对于小计算量循环体的并行计算,采用全部处理器进行并行计算时耗时不一定最小.

关 键 词:Smoluchowski方程  并行计算  OpenMP  并行加速比  并行效率  

OpenMP-based Parallel Numerical Simulation of Collision and Aggregation Among Particles in Turbulent Field
LEI Hong,HE Ji-cheng.OpenMP-based Parallel Numerical Simulation of Collision and Aggregation Among Particles in Turbulent Field[J].Journal of Northeastern University(Natural Science),2009,30(11):1602-1605.
Authors:LEI Hong  HE Ji-cheng
Institution:(1) Key Laboratory of Electromagnetic Processing of Materials, Ministry of Education, Northeastern University, Shenyang 110004, China
Abstract:To speed up the simulation of the turbulence-oollision-aggregation among 10, 000 particles, OpenMP is introduced to parallelize the FORTRAN source codes for Smoluchowski equation. Numerical results showed that if the serial program' s structure remains unchanged and only the loops are parallelized, the parallel performance will be up to 80%, and the computational results of both parallel and serial programs coincide. For the heavy-load computation of loops, the computing time required is minimum if all CPUs are used, but for the light-load one, it is unsure whether the computing time required is minimum even if all CPUs are used.
Keywords:OpenMP  Smoluchowski equation  parallel computation  OpenMP  parallel speedup  parallel performance
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