SearcharxivSearch

arXiv · 2404.08898

Using early rejection Markov chain Monte Carlo and Gaussian processes to accelerate ABC methods

Abstract

Approximate Bayesian computation (ABC) is a class of Bayesian inference algorithms that targets for problems with intractable or {unavailable} likelihood function. It uses synthetic data drawn from the simulation model to approximate the posterior distribution. However, ABC is computationally intensive for complex models in which simulating synthetic data is very expensive. In this article, we propose an early rejection Markov chain Monte Carlo (ejMCMC) sampler based on Gaussian processes to accelerate inference speed. We early reject samples in the first stage of the kernel using a discrepancy model, in which the discrepancy between the simulated and observed data is modeled by Gaussian process (GP). Hence, the synthetic data is generated only if the parameter space is worth exploring. We demonstrate from theory, simulation experiments, and real data analysis that the new algorithm significantly improves inference efficiency compared to existing early-rejection MCMC algorithms. In addition, we employ our proposed method within an ABC sequential Monte Carlo (SMC) sampler. In our numerical experiments, we use examples of ordinary differential equations, stochastic differential equations, and delay differential equations to demonstrate the effectiveness of the proposed algorithm. We develop an R package that is available at https://github.com/caofff/ejMCMC.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Xuefei Cao, Shijia Wang, Yongdao Zhou. 2024-04-13. Using early rejection Markov chain Monte Carlo and Gaussian processes to accelerate ABC methods. https://arxiv.org/abs/2404.08898

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Estimating Hierarchically Rank Structured Covariance Matrices

We consider the problem of estimating a high-dimensional covariance matrix from a very limited number of samples. This problem is ubiquitous in computational fluid dynamics, where a small number of fluid snapshots must be used to construct a Gramian matrix determining a reduced-order model, as well as in computational geoscience, where a small ensemble of Earth system forecasts must be used to estimate the covariance matrix associated with the forecast uncertainty. It is common practice to regularize the small-sample covariance by imposing a "localization" structure that enforces a physically realistic correlation length scale, imposing a sparsity constraint, "shrinking" towards a prescribed target, or attenuating small correlations. We propose an alternate technique that regularizes the small-sample covariance by imposing hierarchical rank structure. Compared to regularization methods that assume sparsity such as spatial localization, hierarchical rank structure accommodates a wider range of covariance matrices, roughly corresponding to situations where long-range correlations vary more smoothly than short-range ones. It also results in a data-sparse matrix format that permits highly efficient matrix-vector products. We present theory and algorithms which show how to efficiently estimate a high-dimensional, hierarchically rank structured covariance matrix from limited samples. Through an error analysis and numerical experiments with a variety of model problems, we demonstrate that these techniques are effective at reducing sampling errors, and that in many cases they achieve smaller estimation error than conventional techniques.

stat.CO

Optimal Slice-Adaptive Tuning of Hybrid Slice Sampling

Slice sampling is a Markov chain Monte Carlo algorithm that draws its next state uniformly from a "slice"---a super-level set of the target density function---at each iteration, thereby providing automatic local adaptivity to the scale of the target. In practice the exact slice is not known, so general-purpose implementations use an approximate slice that is grown from a starting interval of length $w>0$, with a computational cost that depends on $w$. This work presents an analysis of the average per-iteration number of target density evaluations, as a function of $w$, of hybrid slice sampling with various slice-finding schemes for targets with contiguous slices. The paper uses the results of the analysis to develop automated, slice-adaptive tuning schemes along with suboptimality bounds and asymptotic convergence guarantees. Simulations demonstrate that the tuning schemes reliably yield near-optimal slice-adaptive tuning with essentially no dependence on the initial setting of $w$.

stat.CO