Optimized parallel computing for cellular automaton-finite element modeling of solidification grain structures

Tommy Carozzani 1 Charles-André Gandin 1 Hugues Digonnet 1
1 CEMEF - Centre de Mise en Forme des Matériaux
Abstract : A numerical implementation of a three-dimensional (3D) cellular automaton (CA)-finite element (FE) model has been developed for the prediction of solidification grain structures. For the first time, it relies on optimized parallel computation to solve industrial-scale problems (centimeter to meter long) while using a sufficiently small CA grid size to predict representative structures. Several algorithm modifications and strategies to maximize parallel efficiency are introduced. Improvements on a real case simulation are measured and discussed. The CA-FE implementation here is demonstrated using 32 computing units to predict grain structure in a 2.08 m × 0.382 m × 0.382 m ingot involving 4.9 billion cells and 1.6 million grains. These numerical improvements permit tracking of local changes in texture and grain size over real-cast parts while integrating interactions with macrosegregation, heat flow and fluid flow. Full 3D is essential in all these analyses, and can be dealt with successfully using the implementation presented here.
Keywords : Cellular automata Crystal microstructure Finite element method Forecasting Optimization Parallel architectures Parallel processing systems Solidification Three dimensional
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Article dans une revue
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https://hal-mines-paristech.archives-ouvertes.fr/hal-00933162
Contributeur : Magalie Prudon <>
Soumis le : lundi 20 janvier 2014 - 09:44:58
Dernière modification le : lundi 12 novembre 2018 - 11:05:34

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Tommy Carozzani, Charles-André Gandin, Hugues Digonnet. Optimized parallel computing for cellular automaton-finite element modeling of solidification grain structures. Modelling and Simulation in Materials Science and Engineering, IOP Publishing, 2014, 22 (1), pp.Article number 015012. ⟨10.1088/0965-0393/22/1/015012⟩. ⟨hal-00933162⟩

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