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Article Dans Une Revue Modelling and Simulation in Materials Science and Engineering Année : 2021

Parallelization of an efficient 2D-Lagrangian model for massive multi-domain simulations

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Sebastian Florez
  • Fonction : Auteur
  • PersonId : 1046342
Julien Fausty
Karen Alvarado
Brayan Murgas
Marc Bernacki

Résumé

The parallelization of algorithms is an essential step towards the optimization of large-scale computations. The modeling of evolving multi-domain problems is not an exception to this rule, specifically when it is applied to the context of microstructural evolutions. A new method for the simulation of evolving microstructures has been introduced in a previous work, consisting on a modified front-tracking approach where the main originality is that not only interfaces between domains are discretized but also their bulks. This new model has obtained promising results in terms of accuracy and numerical performance, however, it has been implemented in a sequential environment and is not readily usable in modern HPC units for parallel computations. This article proposes a parallel implementation for the new model using a distributed-memory approach developed with the standard protocol 'message passing interface'. The new parallel methodology has been tested in an HCP station with up to 140 cores for problems involving motion by curvature flow in polycrystals, i.e. by considering pure grain growth. Good results were obtained in terms of CPU-time and speed-up for large polycrystals (with up to 560 000 initial grains), showing that this model can lead to fast and/or large computations of microstructural evolutions in a full-field context.
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Dates et versions

hal-03577419 , version 1 (16-02-2022)

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Sebastian Florez, Julien Fausty, Karen Alvarado, Brayan Murgas, Marc Bernacki. Parallelization of an efficient 2D-Lagrangian model for massive multi-domain simulations. Modelling and Simulation in Materials Science and Engineering, 2021, 29 (6), pp.065005. ⟨10.1088/1361-651X/ac0ae7⟩. ⟨hal-03577419⟩
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