Parallel implementation of macro-scale pseudo-particle simulation for particle-fluid systems
XW Wang and L Guo and W Ge and DX Tang and JS Ma and ZY Yang and JH Li, COMPUTERS & CHEMICAL ENGINEERING, 29, 1543-1553 (2005).
As a particle method, macro-scale pseudo-particle modeling (MaPPM) is an effective approach applied to micro-scale simulation of particle-fluid systems. In this paper, a parallel algorithm for macro-scale pseudo- particle modeling based on spatial decomposition (SD) is presented. The parallel implementation utilizes MPI as the programming environment. Due to movement of particles during simulation, the parallelization of MaPPM may suffer from load imbalance and attendant performance degradation. Recursive Coordinate Bisection (RCB) is adopted to partition the whole computational domain in a dynamic fashion to balance the workload in processors. The Shift scheme is modified to meet the communication requirement in the dynamic partition. The parallel approach was applied to simulation of bubble behavior in gas-solid fluidized beds with different system sizes to test its performance. The computations were conducted on cluster of workstations (COW). Experimental results show that the algorithm has a good scalability. With dynamic load balancing (DLB), the parallel efficiency can be improved by up to 8%. To sum up, it was a successful implementation for the parallelization of macro- scale pseudo-particle modeling. (c) 2004 Elsevier Ltd. All rights reserved.
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