On reduced inertial PDE models for Cucker-Smale flocking dynamics
Sebastian Zimper, Federico Cornalba, Nataša Djurdjevac Conrad, Ana Djurdjevac
TL;DR
This work introduces a reduced inertial PDE for Cucker-Smale flocking that evolves only over space through the empirical density $\rho$ and momentum density $\boldsymbol{j}$. The authors derive 1D and multi-dimensional variants, including a space-weighted 1D model and a diffusive regularisation for $d>1$, and extend to a stochastic SPDE. They establish PDE flocking under a kernel split $a = C_a + \theta g$, provide an $H^{-2}$ error bound between the PDE and mollified particle dynamics in 1D, and demonstrate substantial computational savings and numerical fidelity compared to particle simulations and the hydrodynamic reduction. The framework directly links the reduced model to underlying particle dynamics, enables analysis of pre-flocking corrections via weights, and sets the stage for studying velocity fluctuations and control in flocking systems.
Abstract
In particle systems, flocking refers to the phenomenon where particles' individual velocities eventually align. The Cucker-Smale model is a well-known mathematical framework that describes this behavior. Many continuous descriptions of the Cucker-Smale model use PDEs with both particle position and velocity as independent variables, thus providing a full description of the particles mean-field limit (MFL) dynamics. In this paper, we introduce a novel reduced inertial PDE model consisting of two equations that depend solely on particle position. In contrast to other reduced models, ours is not derived from the MFL, but directly includes the model reduction at the level of the empirical densities, thus allowing for a straightforward connection to the underlying particle dynamics. We present a thorough analytical investigation of our reduced model, showing that: firstly, our reduced PDE satisfies a natural and interpretable continuous definition of flocking; secondly, in specific cases, we can fully quantify the discrepancy between PDE solution and particle system. Our theoretical results are supported by numerical simulations.
