A convergent numerical algorithm for the stochastic growth-fragmentation problem
Dawei Wu, Zhennan Zhou
TL;DR
The paper tackles the forward problem of a stochastic growth-fragmentation process by introducing a finite-volume discretization that truncates the state space and renders the Markovian GF chain finite-dimensional. It proves that the numerical kernel $\mathcal{P}_{a,h}$ converges to the true kernel $\mathcal{P}$ with a quantified rate $\|\mathcal{P}-\mathcal{P}_{a,h}\|_V \le C(h+ah+e^{-k a^{\alpha}})$ under polynomial growth and smoothness assumptions on $S(x)=B(x)/g(x)$, leading to convergence of the invariant measure $\pi_{a,h}$ to the true invariant measure $\pi$. A triangle-inequality framework ties kernel convergence to invariant-measure convergence, and ergodicity results (notably $V$-uniform ergodicity) underpin existence and uniqueness of $\pi$ and stability of the numerical method. Numerical tests corroborate first-order convergence in the mesh size $h$ with a suitably chosen truncation $a$, illustrating practical applicability to forward simulations and to downstream inverse problems, including Bayesian or maximum-likelihood approaches for GF systems.
Abstract
The stochastic growth-fragmentation model describes the temporal evolution of a structured cell population through a discrete-time and continuous-state Markov chain. The simulations of this stochastic process and its invariant measure are of interest. In this paper, we propose a numerical scheme for both the simulation of the process and the computation of the invariant measure, and show that under appropriate assumptions, the numerical chain converges to the continuous growth-fragmentation chain with an explicit error bound. With a triangle inequality argument, we are also able to quantitatively estimate the distance between the invariant measures of these two Markov chains.
