Reference : Predicting near-optimal skin distance in Verlet buffer approach for Discrete Element ... |

Scientific congresses, symposiums and conference proceedings : Paper published in a book | |||

Engineering, computing & technology : Computer science | |||

Computational Sciences | |||

http://hdl.handle.net/10993/44814 | |||

Predicting near-optimal skin distance in Verlet buffer approach for Discrete Element Method | |

English | |

Mainassara Chekaraou, Abdoul Wahid [University of Luxembourg > Faculty of Science, Technology and Medicine (FSTM) > Department of Engineering (DoE) >] | |

Besseron, Xavier [University of Luxembourg > Faculty of Science, Technology and Medicine (FSTM) > Department of Engineering (DoE) >] | |

Rousset, Alban [University of Luxembourg > Faculty of Science, Technology and Medicine (FSTM) > Department of Engineering (DoE) >] | |

Kieffer, Emmanuel [University of Luxembourg > Faculty of Science, Technology and Medicine (FSTM) > Department of Computer Science (DCS) >] | |

Peters, Bernhard | |

Jun-2020 | |

10th IEEE Workshop on Parallel / Distributed Combinatorics and Optimization | |

Yes | |

No | |

International | |

10th IEEE Workshop on Parallel / Distributed Combinatorics and Optimization | |

18-05-2020 | |

[en] Verlet ; DEM ; HPC ; Optimization ; Dakota | |

[en] The Verlet list method is a well-known bookkeeping technique of the interaction list used both in Molecular Dynamic (MD) and Discrete Element Method (DEM). The Verlet buffer technique is an enhancement of the Verlet list that consists of extending the interaction radius of each particle by an extra margin to take into account more particles in the interaction list. The extra margin is based on the local flow regime of each particle to account for the different flow regimes that can coexist in the domain. However, the choice of the near-optimal extra margin (which ensures the best performance) for each particle and the related parameters remains unexplored in DEM unlike in MD.
In this study, we demonstrate that the near-optimal extra margin can fairly be characterized by four parameters that describe each particle local flow regime: the particle velocity, the ratio of the containing cell size to particle size, the containing cell solid fraction, and the total number of particles in the system. For this purpose, we model the near-optimal extra margin as a function of these parameters using a quadratic polynomial function. We use the DAKOTA SOFTWARE to carry out the Design and Analysis of Computer Experiments (DACE) and the sampling of the parameters for the simulations. For a given instance of the set of parameters, a global optimization method is considered to find the near-optimal extra margin. The latter is required for the construction of the quadratic polynomial model. The numerous simulations generated by the sampling of the parameter were performed on a High-Performance Computing (HPC) environment granting parallel and concurrent executions. This work provides a better understanding of the Verlet buffer method in DEM simulations by analyzing its performances and behavior in various configurations. The near-optimal extra margin can reasonably be predicted by two out of the four chosen parameters using the quadratic polynomial model. This model has been integrated into XDEM in order to automatically choose the extra margin without any input from the user. Evaluations on real industrial-level test cases show up to a 26% reduction of the execution time. | |

University of Luxembourg: Luxembourg XDEM Research Centre - LuXDEM | |

http://hdl.handle.net/10993/44814 | |

10.1109/IPDPSW50202.2020.00093 |

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