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Interconnection networks for parallel molecular dynamics simulation based on hamiltonian cubic symmetric topology

机译:基于哈密顿三次对称拓扑的并行分子动力学模拟互连网络

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A class of interconnection networks for efficient parallel MD simulations based on hamiltonian cubic symmetric graphs is presented. The cubic symmetric graphs have many desirable properties as interconnection networks since they have a low degree and are vertex- and edge-transitive. We present a method for scheduling collective communication routines that are used in parallel MD and are based on the property that the graphs in question have a Hamilton cycle, that is, a cycle going through all vertices of the graph. Analyzing these communication routines shows that hamiltonian cubic symmetric graphs of small diameter are good candidates for a topology that gives rise to an interconnection network with excellent properties, allowing faster communication and thus speeding up parallel MD simulation.
机译:提出了一种基于哈密顿三次对称图的高效并行MD仿真的互连网络。三次对称图具有很多理想的属性作为互连网络,因为它们的度数较低,并且具有顶点和边缘可传递性。我们提出了一种用于调度在并行MD中使用的集体通信例程的方法,该方法基于所讨论的图具有汉密尔顿循环(即遍历图的所有顶点的循环)的特性。分析这些通信例程可以发现,小直径的哈密尔顿三次对称图是拓扑的良好候选者,该拓扑可以产生具有出色性能的互连网络,从而可以加快通信速度,从而加快并行MD仿真的速度。

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