Dynamic Topology Aware Load Balancing Algorithms for Molecular Dynamics Applications
International Conference on Supercomputing (ICS) 2009
Publication Type: Paper
Repository URL: 200805_NAMDUKAHM
Abstract
Molecular Dynamics applications enhance our understanding of biological phenomena through bio-molecular simulations. Large-scale parallelization of MD simulations is challenging because of the small number of atoms and small time scales involved. Load balancing in parallel MD programs is crucial for good performance on large parallel machines. This paper discusses load balancing algorithms deployed in a MD code called NAMD. It focuses on new schemes deployed in the load balancers and provides an analysis of the performance benefits achieved. Specifically, the paper presents the technique of topology-aware mapping on 3D mesh and torus architectures, used to improve scalability and performance. These techniques have a wide applicability for latency intolerant applications.
TextRef
Abhinav Bhatele, Laxmikant V. Kale, Sameer Kumar, Dynamic Topology Aware Load Balancing Algorithms for Molecular Dynamics Applications, Proceedings of 23rd ACM International Conference on Supercomputing, 2009.
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