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Efficient data structures for model-free data-driven computational mechanics

机译:无模型数据驱动计算力学的高效数据结构

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摘要

The data-driven computing paradigm initially introduced by Kirchdoerfer & Ortiz (2016) enables finite element computations in solid mechanics to be performed directly from material data sets, without an explicit material model. From a computational effort point of view, the most challenging task is the projection of admissible states at material points onto their closest states in the material data set. In this study, we compare and develop several possible data structures for solving the nearest-neighbor problem. We show that approximate nearest-neighbor (ANN) algorithms can accelerate material data searches by several orders of magnitude relative to exact searching algorithms. The approximations are suggested by-and adapted to-the structure of the data-driven iterative solver and result in no significant loss of solution accuracy. We assess the performance of the ANN algorithm with respect to material data set size with the aid of a 3D elasticity test case. We show that computations on a single processor with up to one billion material data points are feasible within a few seconds execution time with a speed up of more than 106 with respect to exact k-d trees. (C) 2021 Published by ElsevierB.V.
机译:最初由KirchoDeerfer和Ortiz(2016)引入的数据驱动的计算范例使得能够直接从材料数据集执行的固体机制中的有限元计算,而没有明确的材料模型。从计算努力的角度来看,最具挑战性的任务是在材料数据集中的材料点上的可允许状态投射。在这项研究中,我们比较并开发几种可能的数据结构来解决最近邻的问题。我们显示近似最近邻(ANN)算法可以通过相对于精确搜索算法加速几个数量级的材料数据搜索。通过 - 并适应数据驱动的迭代求解器的结构,并导致溶液精度没有显着损失的近似。我们通过借助于3D弹性测试案例评估了ANN算法的性能。我们表明,在几秒钟的执行时间内,具有高达10亿材料数据点的单个处理器上的计算是可行的,其次相对于精确的K-D树的速度超过106。 (c)2021由elsevierb.v发布。

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