SearcharxivSearch

arXiv · 1509.05315

A Simulated Annealing Approach to Bayesian Inference

Abstract

A generic algorithm for the extraction of probabilistic (Bayesian) information about model parameters from data is presented. The algorithm propagates an ensemble of particles in the product space of model parameters and outputs. Each particle update consists of a random jump in parameter space followed by a simulation of a model output and a Metropolis acceptance/rejection step based on a comparison of the simulated output to the data. The distance of a particle to the data is interpreted as an energy and the algorithm is reducing the associated temperature of the ensemble such that entropy production is minimized. If this simulated annealing is not too fast compared to the mixing speed in parameter space, the parameter marginal of the ensemble approaches the Bayesian posterior distribution. Annealing is adaptive and depends on certain extensive thermodynamic quantities that can easily be measured throughout run-time. In the general case, we propose annealing with a constant entropy production rate, which is optimal as long as annealing is not too fast. For the practically relevant special case of no prior knowledge, we derive an optimal fast annealing schedule with a non-constant entropy production rate. The algorithm does not require the calculation of the density of the model likelihood, which makes it interesting for Bayesian parameter inference with stochastic models, whose likelihood functions are typically very high dimensional integrals.

Explore related subjects

Keep this discovery

BibTeXRIS

Carlo Albert. 2015-09-17. A Simulated Annealing Approach to Bayesian Inference. https://arxiv.org/abs/1509.05315

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