基于Fortran共阵列和MPI的非均质材料断裂模拟多尺度CAFE框架

A. Shterenlikht, L. Margetts, J. D. Arregui-Mena, L. Cebamanos
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引用次数: 7

摘要

Fortran阵列作为标准的扩展已经使用了20多年,主要是在Cray系统上。在2010年标准化后,它们对用户的吸引力大大增加。在这项工作中,我们表明,阵列为材料微结构的三维元胞自动机(CA)建模提供了简单直观的数据结构。我们展示了如何将同轴阵列与MPI有限元(FE)库一起使用,以创建双向并发分层和可扩展的多尺度CAFE变形和断裂框架。介绍了一个阵列元胞自动机微观结构演化库CGPACK的设计。在这项工作中使用了一个高度可移植的MPI有限元库ParaFEM。我们表明,独立的CGPACK和ParaFEM程序可以扩展到数万个核。在钢筋受拉断裂这一重要的固体力学实例上,测量了ParaFEM/CGPACK MPI/coarray混合多尺度框架的强标度。这个项目的规模没有超过7000个核。过度的同步可能是导致相对较差的可伸缩性的一个因素。因此,我们最后对MPI和同轴阵列程序中的同步要求进行了比较分析。讨论了同步同轴阵列库的具体挑战。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Multi-scale CAFE Framework for Simulating Fracture in Heterogeneous Materials Implemented in Fortran Co-arrays and MPI
Fortran coarrays have been used as an extension to the standard for over 20 years, mostly on Cray systems. Their appeal to users increased substantially when they were standardised in 2010. In this work we show that coarrays offer simple and intuitive data structures for 3D cellular automata (CA) modelling of material microstructures. We show how coarrays can be used together with an MPI finite element (FE) library to create a two-way concurrent hierarchical and scalable multi-scale CAFE deformation and fracture framework. Design of a coarray cellular automata microstructure evolution library CGPACK is described. A highly portable MPI FE library ParaFEM was used in this work. We show that independently CGPACK and ParaFEM programs can scale up well into tens of thousands of cores. Strong scaling of a hybrid ParaFEM/CGPACK MPI/coarray multi-scale framework was measured on an important solid mechanics practical example of a fracture of a steel round bar under tension. That program did not scale beyond 7 thousand cores. Excessive synchronisation might be one contributing factor to relatively poor scaling. Therefore we conclude with a comparative analysis of synchronisation requirements in MPI and coarray programs. Specific challenges of synchronising a coarray library are discussed.
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