Chris A. Glasbey

Bio: Chris A. Glasbey is an academic researcher from University of Edinburgh. The author has contributed to research in topics: Estimator & Image warping. The author has an hindex of 27, co-authored 86 publications receiving 2605 citations.

A review of image-warping methods

Abstract: Summary Image warping is a transformation which maps all positions in one image plane to positions in a second plane. It arises in many image analysis problems, whether in order to remove optical distortions introduced by a camera or a particular viewing perspective, to register an image with a map or template, or to align two or more images. The choice of warp is a compromise between a smooth distortion and one which achieves a good match. Smoothness can be ensured by assuming a parametric form for the warp or by constraining it using differential equations. Matching can be specified by points to be brought into alignment, by local measures of correlation between images, or by the coincidence of edges. Parametric and non-parametric approaches to warping, and matching criteria, are reviewed.

Model-based geostatistics. Discussion. Authors' reply

Abstract: Conventional geostatistical methodology solves the problem of predicting the realized value of a linear functional of a Gaussian spatial stochastic process S(x) based on observations (Y i = S(x i ;)+ Z i at sampling locations x i , where the Z i are mutually independent, zero-mean Gaussian random variables. We describe two spatial applications for which Gaussian distributional assumptions are clearly inappropriate. The first concerns the assessment of residual contamination from nuclear weapons testing on a South Pacific island, in which the sampling method generates spatially indexed Poisson counts conditional on an unobserved spatially varying intensity of radioactivity; we conclude that a conventional geostatistical analysis oversmooths the data and underestimates the spatial extremes of the intensity. The second application provides a description of spatial variation in the risk of campylobacter infections relative to other enteric infections in part of north Lancashire and south Cumbria. For this application, we treat the data as binomial counts at unit postcode locations, conditionally on an unobserved relative risk surface which we estimate. The theoretical framework for our extension of geostatistical methods is that, conditionally on the unobserved process S(×), observations at sample locations × i form a generalized linear model with the corresponding values of S(× i ) appearing as an offset term in the linear predictor. We use a Bayesian inferential framework, implemented via the Markov chain Monte Carlo method, to solve the prediction problem for non-linear functionals of S(×), making a proper allowance for the uncertainty in the estimation of any model parameters.

Approximate Bayesian inference for latent Gaussian models by using integrated nested Laplace approximations

Abstract: Structured additive regression models are perhaps the most commonly used class of models in statistical applications. It includes, among others, (generalized) linear models, (generalized) additive models, smoothing spline models, state space models, semiparametric regression, spatial and spatiotemporal models, log-Gaussian Cox processes and geostatistical and geoadditive models. We consider approximate Bayesian inference in a popular subset of structured additive regression models, latent Gaussian models, where the latent field is Gaussian, controlled by a few hyperparameters and with non-Gaussian response variables. The posterior marginals are not available in closed form owing to the non-Gaussian response variables. For such models, Markov chain Monte Carlo methods can be implemented, but they are not without problems, in terms of both convergence and computational time. In some practical applications, the extent of these problems is such that Markov chain Monte Carlo sampling is simply not an appropriate tool for routine analysis. We show that, by using an integrated nested Laplace approximation and its simplified version, we can directly compute very accurate approximations to the posterior marginals. The main benefit of these approximations is computational: where Markov chain Monte Carlo algorithms need hours or days to run, our approximations provide more precise estimates in seconds or minutes. Another advantage with our approach is its generality, which makes it possible to perform Bayesian analysis in an automatic, streamlined way, and to compute model comparison criteria and various predictive measures so that models can be compared and the model under study can be challenged.

Bayesian Calibration of computer models

Abstract: We consider prediction and uncertainty analysis for systems which are approximated using complex mathematical models. Such models, implemented as computer codes, are often generic in the sense that by a suitable choice of some of the model's input parameters the code can be used to predict the behaviour of the system in a variety of specific applications. However, in any specific application the values of necessary parameters may be unknown. In this case, physical observations of the system in the specific context are used to learn about the unknown parameters. The process of fitting the model to the observed data by adjusting the parameters is known as calibration. Calibration is typically effected by ad hoc fitting, and after calibration the model is used, with the fitted input values, to predict the future behaviour of the system. We present a Bayesian calibration technique which improves on this traditional approach in two respects. First, the predictions allow for all sources of uncertainty, including the remaining uncertainty over the fitted parameters. Second, they attempt to correct for any inadequacy of the model which is revealed by a discrepancy between the observed data and the model predictions from even the best-fitting parameter values. The method is illustrated by using data from a nuclear radiation release at Tomsk, and from a more complex simulated nuclear accident exercise.

An explicit link between Gaussian fields and Gaussian Markov random fields: the stochastic partial differential equation approach

Abstract: Continuously indexed Gaussian fields (GFs) are the most important ingredient in spatial statistical modelling and geostatistics. The specification through the covariance function gives an intuitive interpretation of the field properties. On the computational side, GFs are hampered with the big n problem, since the cost of factorizing dense matrices is cubic in the dimension. Although computational power today is at an all time high, this fact seems still to be a computational bottleneck in many applications. Along with GFs, there is the class of Gaussian Markov random fields (GMRFs) which are discretely indexed. The Markov property makes the precision matrix involved sparse, which enables the use of numerical algorithms for sparse matrices, that for fields in R-2 only use the square root of the time required by general algorithms. The specification of a GMRF is through its full conditional distributions but its marginal properties are not transparent in such a parameterization. We show that, using an approximate stochastic weak solution to (linear) stochastic partial differential equations, we can, for some GFs in the Matern class, provide an explicit link, for any triangulation of R-d, between GFs and GMRFs, formulated as a basis function representation. The consequence is that we can take the best from the two worlds and do the modelling by using GFs but do the computations by using GMRFs. Perhaps more importantly, our approach generalizes to other covariance functions generated by SPDEs, including oscillating and non-stationary GFs, as well as GFs on manifolds. We illustrate our approach by analysing global temperature data with a non-stationary model defined on a sphere. (Less)