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Nicolas Chopin

Publications and source records attributed to Nicolas Chopin.

68 records · Page 4Linked to original sources

On the equivalence between standard and sequentially ordered hidden Markov models

Chopin (2007) introduced a sequentially ordered hidden Markov model, for which states are ordered according to their order of appearance, and claimed that such a model is a re-parametrisation of a standard Markov model. This note gives a formal proof that this equivalence holds in Bayesian terms, as both formulations generate equivalent posterior distributions, but does not hold in Frequentist terms, as both formulations generate incompatible likelihood functions. Perhaps surprisingly, this shows that Bayesian re-parametrisation and Frequentist re-parametrisation are not identical concepts.

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SMC^2: an efficient algorithm for sequential analysis of state-space models

We consider the generic problem of performing sequential Bayesian inference in a state-space model with observation process y, state process x and fixed parameter theta. An idealized approach would be to apply the iterated batch importance sampling (IBIS) algorithm of Chopin (2002). This is a sequential Monte Carlo algorithm in the theta-dimension, that samples values of theta, reweights iteratively these values using the likelihood increments p(y_t|y_1:t-1, theta), and rejuvenates the theta-particles through a resampling step and a MCMC update step. In state-space models these likelihood increments are intractable in most cases, but they may be unbiasedly estimated by a particle filter in the x-dimension, for any fixed theta. This motivates the SMC^2 algorithm proposed in this article: a sequential Monte Carlo algorithm, defined in the theta-dimension, which propagates and resamples many particle filters in the x-dimension. The filters in the x-dimension are an example of the random weight particle filter as in Fearnhead et al. (2010). On the other hand, the particle Markov chain Monte Carlo (PMCMC) framework developed in Andrieu et al. (2010) allows us to design appropriate MCMC rejuvenation steps. Thus, the theta-particles target the correct posterior distribution at each iteration t, despite the intractability of the likelihood increments. We explore the applicability of our algorithm in both sequential and non-sequential applications and consider various degrees of freedom, as for example increasing dynamically the number of x-particles. We contrast our approach to various competing methods, both conceptually and empirically through a detailed simulation study, included here and in a supplement, and based on particularly challenging examples.

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Sequential Monte Carlo on large binary sampling spaces

A Monte Carlo algorithm is said to be adaptive if it automatically calibrates its current proposal distribution using past simulations. The choice of the parametric family that defines the set of proposal distributions is critical for good performance. In this paper, we present such a parametric family for adaptive sampling on high-dimensional binary spaces. A practical motivation for this problem is variable selection in a linear regression context. We want to sample from a Bayesian posterior distribution on the model space using an appropriate version of Sequential Monte Carlo. Raw versions of Sequential Monte Carlo are easily implemented using binary vectors with independent components. For high-dimensional problems, however, these simple proposals do not yield satisfactory results. The key to an efficient adaptive algorithm are binary parametric families which take correlations into account, analogously to the multivariate normal distribution on continuous spaces. We provide a review of models for binary data and make one of them work in the context of Sequential Monte Carlo sampling. Computational studies on real life data with about a hundred covariates suggest that, on difficult instances, our Sequential Monte Carlo approach clearly outperforms standard techniques based on Markov chain exploration.

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Free Energy Methods for Bayesian Inference: Efficient Exploration of Univariate Gaussian Mixture Posteriors

Because of their multimodality, mixture posterior distributions are difficult to sample with standard Markov chain Monte Carlo (MCMC) methods. We propose a strategy to enhance the sampling of MCMC in this context, using a biasing procedure which originates from computational Statistical Physics. The principle is first to choose a "reaction coordinate", that is, a "direction" in which the target distribution is multimodal. In a second step, the marginal log-density of the reaction coordinate with respect to the posterior distribution is estimated; minus this quantity is called "free energy" in the computational Statistical Physics literature. To this end, we use adaptive biasing Markov chain algorithms which adapt their targeted invariant distribution on the fly, in order to overcome sampling barriers along the chosen reaction coordinate. Finally, we perform an importance sampling step in order to remove the bias and recover the true posterior. The efficiency factor of the importance sampling step can easily be estimated \emph{a priori} once the bias is known, and appears to be rather large for the test cases we considered. A crucial point is the choice of the reaction coordinate. One standard choice (used for example in the classical Wang-Landau algorithm) is minus the log-posterior density. We discuss other choices. We show in particular that the hyper-parameter that determines the order of magnitude of the variance of each component is both a convenient and an efficient reaction coordinate. We also show how to adapt the method to compute the evidence (marginal likelihood) of a mixture model. We illustrate our approach by analyzing two real data sets.

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On Particle Learning

This document is the aggregation of six discussions of Lopes et al. (2010) that we submitted to the proceedings of the Ninth Valencia Meeting, held in Benidorm, Spain, on June 3-8, 2010, in conjunction with Hedibert Lopes' talk at this meeting, and of a further discussion of the rejoinder by Lopes et al. (2010). The main point in those discussions is the potential for degeneracy in the particle learning methodology, related with the exponential forgetting of the past simulations. We illustrate in particular the resulting difficulties in the case of mixtures.

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Free energy Sequential Monte Carlo, application to mixture modelling

We introduce a new class of Sequential Monte Carlo (SMC) methods, which we call free energy SMC. This class is inspired by free energy methods, which originate from Physics, and where one samples from a biased distribution such that a given function $ξ(θ)$ of the state $θ$ is forced to be uniformly distributed over a given interval. From an initial sequence of distributions $(π_t)$ of interest, and a particular choice of $ξ(θ)$, a free energy SMC sampler computes sequentially a sequence of biased distributions $(\tildeπ_{t})$ with the following properties: (a) the marginal distribution of $ξ(θ)$ with respect to $\tildeπ_{t}$ is approximatively uniform over a specified interval, and (b) $\tildeπ_{t}$ and $π_{t}$ have the same conditional distribution with respect to $ξ$. We apply our methodology to mixture posterior distributions, which are highly multimodal. In the mixture context, forcing certain hyper-parameters to higher values greatly faciliates mode swapping, and makes it possible to recover a symetric output. We illustrate our approach with univariate and bivariate Gaussian mixtures and two real-world datasets.

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Harold Jeffreys's Theory of Probability Revisited

Published exactly seventy years ago, Jeffreys's Theory of Probability (1939) has had a unique impact on the Bayesian community and is now considered to be one of the main classics in Bayesian Statistics as well as the initiator of the objective Bayes school. In particular, its advances on the derivation of noninformative priors as well as on the scaling of Bayes factors have had a lasting impact on the field. However, the book reflects the characteristics of the time, especially in terms of mathematical rigor. In this paper we point out the fundamental aspects of this reference work, especially the thorough coverage of testing problems and the construction of both estimation and testing noninformative priors based on functional divergences. Our major aim here is to help modern readers in navigating in this difficult text and in concentrating on passages that are still relevant today.

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Rejoinder: Harold Jeffreys's Theory of Probability Revisited

We are grateful to all discussants of our re-visitation for their strong support in our enterprise and for their overall agreement with our perspective. Further discussions with them and other leading statisticians showed that the legacy of Theory of Probability is alive and lasting. [arXiv:0804.3173]

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Stability of Feynman-Kac formulae with path-dependent potentials

Several particle algorithms admit a Feynman-Kac representation such that the potential function may be expressed as a recursive function which depends on the complete state trajectory. An important example is the mixture Kalman filter, but other models and algorithms of practical interest fall in this category. We study the asymptotic stability of such particle algorithms as time goes to infinity. As a corollary, practical conditions for the stability of the mixture Kalman filter, and a mixture GARCH filter, are derived. Finally, we show that our results can also lead to weaker conditions for the stability of standard particle algorithms, such that the potential function depends on the last state only.

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Properties of Nested Sampling

Nested sampling is a simulation method for approximating marginal likelihoods proposed by Skilling (2006). We establish that nested sampling has an approximation error that vanishes at the standard Monte Carlo rate and that this error is asymptotically Gaussian. We show that the asymptotic variance of the nested sampling approximation typically grows linearly with the dimension of the parameter. We discuss the applicability and efficiency of nested sampling in realistic problems, and we compare it with two current methods for computing marginal likelihood. We propose an extension that avoids resorting to Markov chain Monte Carlo to obtain the simulated points.

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Central limit theorem for sequential Monte Carlo methods and its application to Bayesian inference

The term ``sequential Monte Carlo methods'' or, equivalently, ``particle filters,'' refers to a general class of iterative algorithms that performs Monte Carlo approximations of a given sequence of distributions of interest (π_t). We establish in this paper a central limit theorem for the Monte Carlo estimates produced by these computational methods. This result holds under minimal assumptions on the distributions π_t, and applies in a general framework which encompasses most of the sequential Monte Carlo methods that have been considered in the literature, including the resample-move algorithm of Gilks and Berzuini [J. R. Stat. Soc. Ser. B Stat. Methodol. 63 (2001) 127-146] and the residual resampling scheme. The corresponding asymptotic variances provide a convenient measurement of the precision of a given particle filter. We study, in particular, in some typical examples of Bayesian applications, whether and at which rate these asymptotic variances diverge in time, in order to assess the long term reliability of the considered algorithm.

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