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Daniel Hernández-Lobato

Publications and source records attributed to Daniel Hernández-Lobato.

35 records · Page 2Linked to original sources

Improved Max-value Entropy Search for Multi-objective Bayesian Optimization with Constraints

We present MESMOC+, an improved version of Max-value Entropy search for Multi-Objective Bayesian optimization with Constraints (MESMOC). MESMOC+ can be used to solve constrained multi-objective problems when the objectives and the constraints are expensive to evaluate. MESMOC+ works by minimizing the entropy of the solution of the optimization problem in function space, i.e., the Pareto frontier, to guide the search for the optimum. The cost of MESMOC+ is linear in the number of objectives and constraints. Furthermore, it is often significantly smaller than the cost of alternative methods based on minimizing the entropy of the Pareto set. The reason for this is that it is easier to approximate the required computations in MESMOC+. Moreover, MESMOC+'s acquisition function is expressed as the sum of one acquisition per each black-box (objective or constraint). Thus, it can be used in a decoupled evaluation setting in which one chooses not only the next input location to evaluate, but also which black-box to evaluate there. We compare MESMOC+ with related methods in synthetic and real optimization problems. These experiments show that the entropy estimation provided by MESMOC+ is more accurate than that of previous methods. This leads to better optimization results. MESMOC+ is also competitive with other information-based methods for constrained multi-objective Bayesian optimization, but it is significantly faster.

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Multi-class Gaussian Process Classification with Noisy Inputs

It is a common practice in the machine learning community to assume that the observed data are noise-free in the input attributes. Nevertheless, scenarios with input noise are common in real problems, as measurements are never perfectly accurate. If this input noise is not taken into account, a supervised machine learning method is expected to perform sub-optimally. In this paper, we focus on multi-class classification problems and use Gaussian processes (GPs) as the underlying classifier. Motivated by a data set coming from the astrophysics domain, we hypothesize that the observed data may contain noise in the inputs. Therefore, we devise several multi-class GP classifiers that can account for input noise. Such classifiers can be efficiently trained using variational inference to approximate the posterior distribution of the latent variables of the model. Moreover, in some situations, the amount of noise can be known before-hand. If this is the case, it can be readily introduced in the proposed methods. This prior information is expected to lead to better performance results. We have evaluated the proposed methods by carrying out several experiments, involving synthetic and real data. These include several data sets from the UCI repository, the MNIST data set and a data set coming from astrophysics. The results obtained show that, although the classification error is similar across methods, the predictive distribution of the proposed methods is better, in terms of the test log-likelihood, than the predictive distribution of a classifier based on GPs that ignores input noise.

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Adversarial $α$-divergence Minimization for Bayesian Approximate Inference

Neural networks are popular state-of-the-art models for many different tasks.They are often trained via back-propagation to find a value of the weights that correctly predicts the observed data. Although back-propagation has shown good performance in many applications, it cannot easily output an estimate of the uncertainty in the predictions made. Estimating the uncertainty in the predictions is a critical aspect with important applications, and one method to obtain this information is following a Bayesian approach to estimate a posterior distribution on the model parameters. This posterior distribution summarizes which parameter values are compatible with the data, but is usually intractable and has to be approximated. Several mechanisms have been considered for solving this problem. We propose here a general method for approximate Bayesian inference that is based on minimizingα-divergences and that allows for flexible approximate distributions. The method is evaluated in the context of Bayesian neural networks on extensive experiments. The results show that, in regression problems, it often gives better performance in terms of the test log-likelihoodand sometimes in terms of the squared error. In classification problems, however, it gives competitive results.

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Bayesian optimization of the PC algorithm for learning Gaussian Bayesian networks

The PC algorithm is a popular method for learning the structure of Gaussian Bayesian networks. It carries out statistical tests to determine absent edges in the network. It is hence governed by two parameters: (i) The type of test, and (ii) its significance level. These parameters are usually set to values recommended by an expert. Nevertheless, such an approach can suffer from human bias, leading to suboptimal reconstruction results. In this paper we consider a more principled approach for choosing these parameters in an automatic way. For this we optimize a reconstruction score evaluated on a set of different Gaussian Bayesian networks. This objective is expensive to evaluate and lacks a closed-form expression, which means that Bayesian optimization (BO) is a natural choice. BO methods use a model to guide the search and are hence able to exploit smoothness properties of the objective surface. We show that the parameters found by a BO method outperform those found by a random search strategy and the expert recommendation. Importantly, we have found that an often overlooked statistical test provides the best over-all reconstruction results.

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Scalable Multi-Class Gaussian Process Classification using Expectation Propagation

This paper describes an expectation propagation (EP) method for multi-class classification with Gaussian processes that scales well to very large datasets. In such a method the estimate of the log-marginal-likelihood involves a sum across the data instances. This enables efficient training using stochastic gradients and mini-batches. When this type of training is used, the computational cost does not depend on the number of data instances $N$. Furthermore, extra assumptions in the approximate inference process make the memory cost independent of $N$. The consequence is that the proposed EP method can be used on datasets with millions of instances. We compare empirically this method with alternative approaches that approximate the required computations using variational inference. The results show that it performs similar or even better than these techniques, which sometimes give significantly worse predictive distributions in terms of the test log-likelihood. Besides this, the training process of the proposed approach also seems to converge in a smaller number of iterations.

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Dealing with Integer-valued Variables in Bayesian Optimization with Gaussian Processes

Bayesian optimization (BO) methods are useful for optimizing functions that are expensive to evaluate, lack an analytical expression and whose evaluations can be contaminated by noise. These methods rely on a probabilistic model of the objective function, typically a Gaussian process (GP), upon which an acquisition function is built. This function guides the optimization process and measures the expected utility of performing an evaluation of the objective at a new point. GPs assume continous input variables. When this is not the case, such as when some of the input variables take integer values, one has to introduce extra approximations. A common approach is to round the suggested variable value to the closest integer before doing the evaluation of the objective. We show that this can lead to problems in the optimization process and describe a more principled approach to account for input variables that are integer-valued. We illustrate in both synthetic and a real experiments the utility of our approach, which significantly improves the results of standard BO methods on problems involving integer-valued variables.

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Predictive Entropy Search for Multi-objective Bayesian Optimization with Constraints

This work presents PESMOC, Predictive Entropy Search for Multi-objective Bayesian Optimization with Constraints, an information-based strategy for the simultaneous optimization of multiple expensive-to-evaluate black-box functions under the presence of several constraints. PESMOC can hence be used to solve a wide range of optimization problems. Iteratively, PESMOC chooses an input location on which to evaluate the objective functions and the constraints so as to maximally reduce the entropy of the Pareto set of the corresponding optimization problem. The constraints considered in PESMOC are assumed to have similar properties to those of the objective functions in typical Bayesian optimization problems. That is, they do not have a known expression (which prevents gradient computation), their evaluation is considered to be very expensive, and the resulting observations may be corrupted by noise. These constraints arise in a plethora of expensive black-box optimization problems. We carry out synthetic experiments to illustrate the effectiveness of PESMOC, where we sample both the objectives and the constraints from a Gaussian process prior. The results obtained show that PESMOC is able to provide better recommendations with a smaller number of evaluations than a strategy based on random search.

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Black-box $α$-divergence Minimization

Black-box alpha (BB-$α$) is a new approximate inference method based on the minimization of $α$-divergences. BB-$α$ scales to large datasets because it can be implemented using stochastic gradient descent. BB-$α$ can be applied to complex probabilistic models with little effort since it only requires as input the likelihood function and its gradients. These gradients can be easily obtained using automatic differentiation. By changing the divergence parameter $α$, the method is able to interpolate between variational Bayes (VB) ($α\rightarrow 0$) and an algorithm similar to expectation propagation (EP) ($α= 1$). Experiments on probit regression and neural network regression and classification problems show that BB-$α$ with non-standard settings of $α$, such as $α= 0.5$, usually produces better predictions than with $α\rightarrow 0$ (VB) or $α= 1$ (EP).

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Non-linear Causal Inference using Gaussianity Measures

We provide theoretical and empirical evidence for a type of asymmetry between causes and effects that is present when these are related via linear models contaminated with additive non-Gaussian noise. Assuming that the causes and the effects have the same distribution, we show that the distribution of the residuals of a linear fit in the anti-causal direction is closer to a Gaussian than the distribution of the residuals in the causal direction. This Gaussianization effect is characterized by reduction of the magnitude of the high-order cumulants and by an increment of the differential entropy of the residuals. The problem of non-linear causal inference is addressed by performing an embedding in an expanded feature space, in which the relation between causes and effects can be assumed to be linear. The effectiveness of a method to discriminate between causes and effects based on this type of asymmetry is illustrated in a variety of experiments using different measures of Gaussianity. The proposed method is shown to be competitive with state-of-the-art techniques for causal inference.

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Predictive Entropy Search for Multi-objective Bayesian Optimization

We present PESMO, a Bayesian method for identifying the Pareto set of multi-objective optimization problems, when the functions are expensive to evaluate. The central idea of PESMO is to choose evaluation points so as to maximally reduce the entropy of the posterior distribution over the Pareto set. Critically, the PESMO multi-objective acquisition function can be decomposed as a sum of objective-specific acquisition functions, which enables the algorithm to be used in \emph{decoupled} scenarios in which the objectives can be evaluated separately and perhaps with different costs. This decoupling capability also makes it possible to identify difficult objectives that require more evaluations. PESMO also offers gains in efficiency, as its cost scales linearly with the number of objectives, in comparison to the exponential cost of other methods. We compare PESMO with other related methods for multi-objective Bayesian optimization on synthetic and real-world problems. The results show that PESMO produces better recommendations with a smaller number of evaluations of the objectives, and that a decoupled evaluation can lead to improvements in performance, particularly when the number of objectives is large.

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Deep Gaussian Processes for Regression using Approximate Expectation Propagation

Deep Gaussian processes (DGPs) are multi-layer hierarchical generalisations of Gaussian processes (GPs) and are formally equivalent to neural networks with multiple, infinitely wide hidden layers. DGPs are nonparametric probabilistic models and as such are arguably more flexible, have a greater capacity to generalise, and provide better calibrated uncertainty estimates than alternative deep models. This paper develops a new approximate Bayesian learning scheme that enables DGPs to be applied to a range of medium to large scale regression problems for the first time. The new method uses an approximate Expectation Propagation procedure and a novel and efficient extension of the probabilistic backpropagation algorithm for learning. We evaluate the new method for non-linear regression on eleven real-world datasets, showing that it always outperforms GP regression and is almost always better than state-of-the-art deterministic and sampling-based approximate inference methods for Bayesian neural networks. As a by-product, this work provides a comprehensive analysis of six approximate Bayesian methods for training neural networks.

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Stochastic Expectation Propagation for Large Scale Gaussian Process Classification

A method for large scale Gaussian process classification has been recently proposed based on expectation propagation (EP). Such a method allows Gaussian process classifiers to be trained on very large datasets that were out of the reach of previous deployments of EP and has been shown to be competitive with related techniques based on stochastic variational inference. Nevertheless, the memory resources required scale linearly with the dataset size, unlike in variational methods. This is a severe limitation when the number of instances is very large. Here we show that this problem is avoided when stochastic EP is used to train the model.

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Training Deep Gaussian Processes using Stochastic Expectation Propagation and Probabilistic Backpropagation

Deep Gaussian processes (DGPs) are multi-layer hierarchical generalisations of Gaussian processes (GPs) and are formally equivalent to neural networks with multiple, infinitely wide hidden layers. DGPs are probabilistic and non-parametric and as such are arguably more flexible, have a greater capacity to generalise, and provide better calibrated uncertainty estimates than alternative deep models. The focus of this paper is scalable approximate Bayesian learning of these networks. The paper develops a novel and efficient extension of probabilistic backpropagation, a state-of-the-art method for training Bayesian neural networks, that can be used to train DGPs. The new method leverages a recently proposed method for scaling Expectation Propagation, called stochastic Expectation Propagation. The method is able to automatically discover useful input warping, expansion or compression, and it is therefore is a flexible form of Bayesian kernel design. We demonstrate the success of the new method for supervised learning on several real-world datasets, showing that it typically outperforms GP regression and is never much worse.

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Scalable Gaussian Process Classification via Expectation Propagation

Variational methods have been recently considered for scaling the training process of Gaussian process classifiers to large datasets. As an alternative, we describe here how to train these classifiers efficiently using expectation propagation. The proposed method allows for handling datasets with millions of data instances. More precisely, it can be used for (i) training in a distributed fashion where the data instances are sent to different nodes in which the required computations are carried out, and for (ii) maximizing an estimate of the marginal likelihood using a stochastic approximation of the gradient. Several experiments indicate that the method described is competitive with the variational approach.

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Mind the Nuisance: Gaussian Process Classification using Privileged Noise

The learning with privileged information setting has recently attracted a lot of attention within the machine learning community, as it allows the integration of additional knowledge into the training process of a classifier, even when this comes in the form of a data modality that is not available at test time. Here, we show that privileged information can naturally be treated as noise in the latent function of a Gaussian Process classifier (GPC). That is, in contrast to the standard GPC setting, the latent function is not just a nuisance but a feature: it becomes a natural measure of confidence about the training data by modulating the slope of the GPC sigmoid likelihood function. Extensive experiments on public datasets show that the proposed GPC method using privileged noise, called GPC+, improves over a standard GPC without privileged knowledge, and also over the current state-of-the-art SVM-based method, SVM+. Moreover, we show that advanced neural networks and deep learning methods can be compressed as privileged information.

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Gaussian Process Conditional Copulas with Applications to Financial Time Series

The estimation of dependencies between multiple variables is a central problem in the analysis of financial time series. A common approach is to express these dependencies in terms of a copula function. Typically the copula function is assumed to be constant but this may be inaccurate when there are covariates that could have a large influence on the dependence structure of the data. To account for this, a Bayesian framework for the estimation of conditional copulas is proposed. In this framework the parameters of a copula are non-linearly related to some arbitrary conditioning variables. We evaluate the ability of our method to predict time-varying dependencies on several equities and currencies and observe consistent performance gains compared to static copula models and other time-varying copula methods.

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Convergent Expectation Propagation in Linear Models with Spike-and-slab Priors

Exact inference in the linear regression model with spike and slab priors is often intractable. Expectation propagation (EP) can be used for approximate inference. However, the regular sequential form of EP (R-EP) may fail to converge in this model when the size of the training set is very small. As an alternative, we propose a provably convergent EP algorithm (PC-EP). PC-EP is proved to minimize an energy function which, under some constraints, is bounded from below and whose stationary points coincide with the solution of R-EP. Experiments with synthetic data indicate that when R-EP does not converge, the approximation generated by PC-EP is often better. By contrast, when R-EP converges, both methods perform similarly.

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