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Impact of Multicores on Large-scale Molecular Dynamics Simulations

机译:多电线对大规模分子动力学模拟的影响

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Processing nodes of the Cray XT and IBM Blue Gene Massively Parallel Processing (MPP) systems are composed of multiple execution units, sharing memory and network subsystems. These multicore processors offer greater computational power, but may be hindered by resource contention. In order to understand and avoid such situations, we investigate the impact of resource contention on three scalable molecular dynamics suites: AMBER (PMEMD module), LAMMPS, and NAMD. The results reveal the factors that can inhibit scaling and performance efficiency on emerging multicore processors.
机译:CRAY XT和IBM BLUE基因的处理节点大量并行处理(MPP)系统由多个执行单元,共享存储器和网络子系统组成。这些多核处理器提供更大的计算能力,但可能因资源争用而受阻。为了理解和避免这种情况,我们调查资源争用对三种可扩展分子动力学套件的影响:琥珀色(PMEMD模块),LAMMPS和NAMD。结果揭示了可以抑制新兴多核处理器的缩放和性能效率的因素。

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