A massively parallel implementation of multilevel Monte Carlo for finite element models

被引:0
作者
Badia, Santiago [1 ,2 ]
Hampton, Jerrad [2 ]
Principe, Javier [2 ,3 ]
机构
[1] Monash Univ, Sch Math, Clayton, Vic 3800, Australia
[2] Ctr Int Metodes Numer Engn, Esteve Terrades 5, E-08860 Castelldefels, Spain
[3] Univ Politecn Cataluna, Campus Diagonal Besos,Ave Eduard Maristany 16,Edif, Barcelona 08019, Spain
基金
澳大利亚研究理事会;
关键词
Multilevel Monte Carlo; Uncertainty quantification; Geometric uncertainty; Stochastic partial differential equations; Computational statistics; Parallel programming; BALANCING DOMAIN DECOMPOSITION; PARTIAL-DIFFERENTIAL-EQUATIONS; POLYNOMIAL CHAOS EXPANSIONS; 2ND MOMENT ANALYSIS; UNCERTAINTY QUANTIFICATION; NUMERICAL-SOLUTION; ELLIPTIC PROBLEMS; VOLUME METHODS; THIN-LAYER;
D O I
10.1016/j.matcom.2023.05.018
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
The Multilevel Monte Carlo (MLMC) method has proven to be an effective variance-reduction statistical method for Uncertainty Quantification (UQ) in Partial Differential Equation (PDE) models, combining model computations at different levels to create an accurate estimate. Still, the computational complexity of the resulting method is extremely high, particularly for 3D models, which requires advanced algorithms for the efficient exploitation of High Performance Computing (HPC). In this article we present a new implementation of the MLMC in massively parallel computer architectures, exploiting parallelism within and between each level of the hierarchy. The numerical approximation of the PDE is performed using the finite element method but the algorithm is quite general and could be applied to other discretization methods. The two key ingredients of the implementation are a good processor partition scheme together with a good scheduling algorithm to assign work to different processors. We introduce a multiple partition of the set of processors that permits the simultaneous execution of different levels and we develop a dynamic scheduling algorithm to exploit it. The problem of finding the optimal scheduling of distributed tasks in a parallel computer is an NP-complete problem. We propose and analyze a new greedy scheduling algorithm to assign samples and we show that it is a 2-approximation, which is the best that may be expected under general assumptions. On top of this result we design a distributed memory implementation using the Message Passing Interface (MPI) standard. Finally we present a set of numerical experiments illustrating its scalability properties.& COPY; 2023 The Author(s). Published by Elsevier B.V. on behalf of International Association for Mathematics and Computers in Simulation (IMACS). This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).
引用
收藏
页码:18 / 39
页数:22
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