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This paper satisfies the reproducibility challenge of the Student Cluster Competition at Supercomputing 2017. We attempted to reproduce the results of H"{o}hnerbach et al. (2016) for an implementation of a vectorized code for the Tersoff multi-body potential kernel of the molecular dynamics code Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS). We investigated accuracy, optimization performance, and scaling with our Intel CPU and NVIDIA GPU based cluster.

生成讲解博客的中文版本

生成AI智能校验的中文版本