SearcharxivSearch

arXiv · 1506.00138

Efficient Computation of Gaussian Likelihoods for Stationary Markov Random Field Models

Abstract

Rue and Held (2005) proposed a method for efficiently computing the Gaussian likelihood for stationary Markov random field models, when the data locations fall on a complete regular grid, and the model has no additive error term. The calculations rely on the availability of the covariances. We prove a theorem giving the rate of convergence of a spectral method of computing the covariances, establishing that the error decays faster than any polynomial in the size of the computing grid. We extend the exact likelihood calculations to the case of non-rectangular domains and missing values on the interior of the grid and to the case when an additive uncorrelated error term (nugget) is present in the model. We also give an alternative formulation of the likelihood that has a smaller memory burden, parts of which can be computed in parallel. We show in simulations that using the exact likelihood can give far better parameter estimates than using standard Markov random field approximations. Having access to the exact likelihood allows for model comparisons via likelihood ratios on large datasets, so as an application of the methods, we compare several state-of-the-art methods for large spatial datasets on an aerosol optical thickness dataset. We find that simple block independent likelihood and composite likelihood methods outperform stochastic partial differential equation approximations in terms of computation time and returning parameter estimates that nearly maximize the likelihood.

Explore related subjects

Keep this discovery

BibTeXRIS

Joseph Guinness, Ilse C. F. Ipsen. 2015-05-30. Efficient Computation of Gaussian Likelihoods for Stationary Markov Random Field Models. https://arxiv.org/abs/1506.00138

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