5,937 research outputs found

    Sequential and adaptive Bayesian computation for inference and optimization

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    With the advent of cheap and ubiquitous measurement devices, today more data is measured, recorded, and archived in a relatively short span of time than all data recorded throughout history. Moreover, advances in computation have made it possible to model much more complicated phenomena and to use the vast amounts of data to calibrate the resulting high-dimensional models. In this thesis, we are interested in two fundamental problems which are repeatedly being faced in practice as the dimension of the models and datasets are growing steadily: the problem of inference in high-dimensional models and the problem of optimization for problems when the number of data points is very large. The inference problem gets diļ¬ƒcult when the model one wants to calibrate and estimate is deļ¬ned in a high-dimensional space. The behavior of computational algorithms in high-dimensional spaces is complicated and deļ¬es intuition. Computational methods which work accurately for inferring low-dimensional models, for example, may fail to generalize the same performance to high-dimensional models. In recent years, due to the signiļ¬cant interest in high-dimensional models, there has been a plethora of work in signal processing and machine learning to develop computational methods which are robust in high-dimensional spaces. In particular, the high-dimensional stochastic ļ¬ltering problem has attracted signiļ¬cant attention as it arises in multiple ļ¬elds which are of crucial importance such as geophysics, aerospace, control. In particular, a class of algorithms called particle ļ¬lters has received attention and become a fruitful ļ¬eld of research because of their accuracy and robustness in low-dimensional systems. In short, these methods keep a cloud of particles (samples in a state space), which describe the empirical probability distribution over the state variable of interest. The particle ļ¬lters use a model of the phenomenon of interest to propagate and predict the future states and use an observation model to assimilate the observations to correct the state estimates. The most common particle ļ¬lter, called the bootstrap particle ļ¬lter (BPF), consists of an iterative sampling-weighting-resampling scheme. However, BPFs also largely fail at inferring high-dimensional dynamical systems due to a number of reasons. In this work, we propose a novel particle ļ¬lter, named the nudged particle ļ¬lter (NuPF), which speciļ¬cally aims at improving the performance of particle ļ¬lters in high-dimensional systems. The algorithm relies on the idea of nudging, which has been widely used in the geophysics literature to tackle high-dimensional inference problems. In particular, in addition to standard sampling-weighting-resampling steps of the particle ļ¬lter, we deļ¬ne a general nudging step based on the gradient of the likelihoods, which generalize some of the nudging schemes proposed in the literature. This step is based on modifying the particles, generated in the sampling step, using the gradients of the likelihoods. In particular, the nudging step moves a fraction of the particles to the regions under which they have high-likelihoods. This scheme results in signiļ¬cantly improved behavior in high-dimensional models. The resulting NuPF is able to track high-dimensional systems successfully. Unlike the proposed nudging schemes in the literature, the NuPF does not rely on Gaussianity assumptions and can be deļ¬ned for a general likelihood. We analytically prove that, because we only move a fraction of the particles and not all of them, the algorithm has a convergence rate that matches standard Monte Carlo algorithms. More precisely, the NuPF has the same asymptotic convergence guarantees as the bootstrap particle ļ¬lter. As a byproduct, we also show that the nudging step improves the robustness of the particle ļ¬lter against model misspeciļ¬cation. In particular, model misspeciļ¬cation occurs when the true data-generating system and the model posed by the user of the algorithm diļ¬€er signiļ¬cantly. In this case, a majority of computational inference methods fail due to the discrepancy between the modeling assumptions and the observed data. We show that the nudging step increases the robustness of particle ļ¬lters against model misspeciļ¬cation. Specifically, we prove that the NuPF generates particle systems which have provably higher marginal likelihoods compared to the standard bootstrap particle ļ¬lter. This theoretical result is attained by showing that the NuPF can be interpreted as a bootstrap particle ļ¬lter for a modiļ¬ed state-space model. Finally, we demonstrate the empirical behavior of the NuPF with several examples. In particular, we show results on high-dimensional linear state-space models, a misspeciļ¬ed Lorenz 63 model, a high-dimensional Lorenz 96 model, and a misspeciļ¬ed object tracking model. In all examples, the NuPF infers the states successfully. The second problem, the so-called scability problem in optimization, occurs because of the large number of data points in modern datasets. With the increasing abundance of data, many problems in signal processing, statistical inference, and machine learning turn into a large-scale optimization problems. For example, in signal processing, one might be interested in estimating a sparse signal given a large number of corrupted observations. Similarly, maximum-likelihood inference problems in statistics result in large-scale optimization problems. Another signiļ¬cant application domain is machine learning, where all important training methods are deļ¬ned as optimization problems. To tackle these problems, computational optimization methods developed over the past decades are ineļ¬ƒcient since they need to compute function evaluations or gradients over all the data for a single iteration. Because of this reason, a class of optimization methods, termed stochastic optimization methods, have emerged. The algorithms of this class are designed to tackle problems which are deļ¬ned over a big number of data points. In short, these methods utilize a subsample of the dataset in order to update the parameter estimate and do so iteratively until some convergence criterion is met. However, there is a major diļ¬ƒculty that has to be addressed: Although the convergence theory for these algorithms is understood, they can have unstable behavior in practice. In particular, the most commonly used stochastic optimization method, namely the stochastic gradient descent, can diverge easily if its step-size is poorly set. Over the years, practitioners have developed a number of rules of thumb to alleviate stability issues. We argue in this thesis that one way to develop robust stochastic optimization methods is to frame them as inference methods. In particular, we show that stochastic optimization schemes can be recast as inference methods and can be understood as inference algorithms. Framing the problem as an inference problem opens the way to compare these methods to the optimal inference algorithms and understand why they might be failing or producing unstable behavior. In this vein, we show that there is an intrinsic relationship between a class of stochastic optimization methods, called incremental proximal methods, and Kalman (and extended Kalman) ļ¬lters. The ļ¬ltering approach to stochastic optimization results in an automatic calibration of the step-size, which removes the instability problems depending on the step-sizes. The probabilistic interpretation of stochastic optimization problems also paves the way to develop new optimization methods based on strategies which are popular in the inference literature. In particular, one can use a set of sampling methods in order to solve the inference problem and hence obtain the global minimum. In this manner, we propose a parallel sequential Monte Carlo optimizer (PSMCO), which is aiming at solving stochastic optimization problems. The PSMCO is designed as a zeroth order method which does not use gradients. It only uses subsets of the data points in order to move at each iteration. The PSMCO obtains an estimate of a global minimum at each iteration by utilizing a cheap kernel density estimator. We prove that the resulting estimator converges to a global minimum almost surely as the number of Monte Carlo samples tends to inļ¬nity. We also empirically demonstrate that the algorithm is able to reconstruct multiple global minima and solve diļ¬ƒcult global optimization problems. By further exploiting the relationship between inference and optimization, we also propose a probabilistic and online matrix factorization method, termed the dictionary ļ¬lter to solve large-scale matrix factorization problems. Matrix factorization methods have received signiļ¬cant interest from the machine learning community due to their expressive representations of high-dimensional data and interpretability of their estimates. As the majority of the matrix factorization methods are deļ¬ned as optimization problems, they suļ¬€er from the same issues as stochastic optimization methods. In particular, when using stochastic gradient descent, one might need to try and err many times before deciding to use a step-size. To alleviate these problems, we introduce a matrix-variate probabilistic model for which inference results in a matrix factorization scheme. The scheme is online, in the sense that it only uses a single data point at a time to update the factors. The algorithm bears relationship with optimization schemes, namely with the incremental proximal method deļ¬ned over a matrix-variate cost function. By way of intuition we developed for the optimization-inference relationship, we devise a model which results in similar update rules for matrix factorization as for the incremental proximal method. However, the probabilistic updates are more stable and eļ¬ƒcient. Moreover, the algorithm does not have a step-size parameter to tune, as its role is played by the posterior covariance matrix. We demonstrate the utility of the algorithm on a missing data problem and a video processing problem. We show that the algorithm can be successfully used in machine learning problems and several promising extensions of the method can be constructed easily.Programa Oficial de Doctorado en Multimedia y ComunicacionesPresidente: Ricardo Cao Abad.- Secretario: Michael Peter Wiper.- Vocal: Nicholas Paul Whitele

    Model-based evolutionary algorithms

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    Boosting Classifiers for Drifting Concepts

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    This paper proposes a boosting-like method to train a classifier ensemble from data streams. It naturally adapts to concept drift and allows to quantify the drift in terms of its base learners. The algorithm is empirically shown to outperform learning algorithms that ignore concept drift. It performs no worse than advanced adaptive time window and example selection strategies that store all the data and are thus not suited for mining massive streams. --
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