Asymptotic uniform estimate of random batch method with replacement for the Cucker-Smale model
Shi Jin, Yuelin Wang, Yuliang Wang
TL;DR
This work analyzes the Random Batch Method (RBM) applied to the Cucker–Smale flocking model, focusing on two variants: RBM-r (with replacement) and RBM-1 (without replacement). It proves that both RBM schemes exhibit asymptotic flocking with velocity alignment and uniformly bounded spatial spread, with decay rates that depend on batch size $p$, time step $\tau$, and the kernel bounds but are independent of the particle number $N$. A central contribution is a uniform-in-time error estimate between the RBM-r (and RBM-1) dynamics and the original CS system, established via an auxiliary dynamics IPS' that links stochastic batch interactions to full all-to-all interactions. The results are complemented by numerical simulations confirming the theoretical rates and demonstrating momentum conservation and the practical efficacy of RBM-r and RBM-1 in large-scale particle simulations. The approach advances understanding of stochastic batch-approximation methods for nonlinear multi-agent systems and suggests avenues for extending to broader consensus models.
Abstract
The Random Batch Method (RBM) [S. Jin, L. Li and J.-G. Liu, Random Batch Methods (RBM) for interacting particle systems, J. Comput. Phys. 400 (2020) 108877] is not only an efficient algorithm for simulating interacting particle systems, but also a randomly switching networked model for interacting particle system. This work investigates two RBM variants (RBM-r and RBM-1) applied to the Cucker-Smale flocking model. We establish the asymptotic emergence of global flocking and derive corresponding error estimates. By introducing a crucial auxiliary system and leveraging the intrinsic characteristics of the Cucker-Smale model, and under suitable conditions on the force, our estimates are uniform in both time and particle numbers. In the case of RBM-1, our estimates are sharper than those in Ha et al. (2021). Additionally, we provide numerical simulations to validate our analytical results.
