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Emmanuel Vazquez

Publications and source records attributed to Emmanuel Vazquez.

At least 19 recordsLinked to original sources

Simple-regret rates and minimax optimality of fixed-prior expected improvement in Mat\'ern and squared-exponential RKHSs

We study the expected improvement (EI) policy for minimizing a deterministic objective function $f$ on a nonempty compact set $\mathcal X \subset\mathbb R^d$. We assume that $f$ belongs to the RKHS $\mathcal H_k$ of a continuous positive-semidefinite kernel $k$ on $\mathcal X$. Function values are observed exactly, and EI is computed from a fixed zero-mean Gaussian-process model with covariance $\sigma^2k$. After an initial design, the policy queries a point whose EI is at least a fixed positive fraction of its maximum. We identify the normalized posterior standard deviation at a candidate point $x$ with the norm of the corresponding innovation in the canonical feature space, namely the component of $k(x,\cdot)$ orthogonal to the span of the preceding evaluation representers. Sequential separation radii bound the ranked innovation norms along arbitrary query sequences. We estimate these radii using Gram determinants and Kolmogorov widths for subspaces of different dimensions, then combine the estimates with a one-step regret inequality to obtain finite-budget bounds for simple regret. After $N$ post-initial queries, simple regret is $O(N^{-\nu/d})$ for isotropic Mat\'ern kernels of smoothness $\nu>0$. For the isotropic squared-exponential kernel, simple regret is $O(\exp[-c_1\min\{N, N^{1/d}\log(eN)\}])$ for some $c_1>0$. With exact EI maximization, it is $O(\exp[-c_2N^{1/d} \log(eN)])$ for some $c_2>0$. For every fixed $B\geq0$, these bounds are uniform over the RKHS ball of radius $B$. If $\mathcal X$ has nonempty interior and $B>0$, then, among deterministic methods whose final recommendation may be any point of $\mathcal X$, the exact EI policy is minimax-rate optimal over the RKHS ball of radius $B$ for Mat\'ern kernels and minimax-rate optimal up to constants in the exponent for squared-exponential kernels.

stat.ML

Goal-Oriented Lower-Tail Calibration of Gaussian Processes for Bayesian Optimization

Gaussian process (GP) predictive distributions are commonly used in Bayesian optimization (BO) to guide the selection of evaluation points for expensive objective functions. The choice of kernel and hyperparameters has a strong influence on the exploration--exploitation trade-off. For minimization, sampling criteria such as expected improvement (EI) depend on both the probability mass below the current best value and the shape of the predictive distribution in this region. This article studies goal-oriented calibration of GP predictive distributions below a low threshold $t$ in the noiseless setting, for standard GP models with hyperparameters selected by maximum likelihood. We consider two complementary forms of calibration below $t$ for inputs distributed according to a reference measure $\mu$: occurrence calibration over the design space and thresholded $\mu$-calibration on sublevel sets of the form $\{x\in\mathbb{X}, f(x)\le t\}$. We propose tcGP, a post-hoc method that combines these two forms of calibration for GP predictive distributions below $t$. With fixed GP hyperparameters, the exact EI sampling criterion based on tcGP generates a sequence of evaluation points that is dense in the design space. Experiments on standard benchmarks show improved lower-tail calibration and BO performance relative to standard GP models and globally calibrated GP models.

stat.ML

Design-marginal calibration of Gaussian process predictive distributions: Bayesian and conformal approaches

We study the calibration of Gaussian process (GP) predictive distributions in the interpolation setting from a design-marginal perspective. Conditioning on the data and averaging over a design measure \mu, we formalize \mu-coverage for central intervals and \mu-probabilistic calibration through randomized probability integral transforms. We introduce two methods. cps-gp adapts conformal predictive systems to GP interpolation using standardized leave-one-out residuals, yielding stepwise predictive distributions with finite-sample marginal calibration. bcr-gp retains the GP posterior mean and replaces the Gaussian residual by a generalized normal model fitted to cross-validated standardized residuals. A Bayesian selection rule-based either on a posterior upper quantile of the variance for conservative prediction or on a cross-posterior Kolmogorov-Smirnov criterion for probabilistic calibration-controls dispersion and tail behavior while producing smooth predictive distributions suitable for sequential design. Numerical experiments on benchmark functions compare cps-gp, bcr-gp, Jackknife+ for GPs, and the full conformal Gaussian process, using calibration metrics (coverage, Kolmogorov-Smirnov, integral absolute error) and accuracy or sharpness through the scaled continuous ranked probability score.

stat.ML

Bayesian Active Learning of (small) Quantile Sets through Expected Estimator Modification

Given a multivariate function taking deterministic and uncertain inputs, we consider the problem of estimating a quantile set: a set of deterministic inputs for which the probability that the output belongs to a specific region remains below a given threshold. To solve this problem in the context of expensive-to-evaluate black-box functions, we propose a Bayesian active learning strategy based on Gaussian process modeling. The strategy is driven by a novel sampling criterion, which belongs to a broader principle that we refer to as Expected Estimator Modification (EEM). More specifically, the strategy relies on a novel sampling criterion combined with a sequential Monte Carlo framework that enables the construction of batch-sequential designs for the efficient estimation of small quantile sets. The performance of the strategy is illustrated on several synthetic examples and an industrial application case involving the ROTOR37 compressor model.

stat.AP

Gaussian process interpolation with conformal prediction: methods and comparative analysis

This article advocates the use of conformal prediction (CP) methods for Gaussian process (GP) interpolation to enhance the calibration of prediction intervals. We begin by illustrating that using a GP model with parameters selected by maximum likelihood often results in predictions that are not optimally calibrated. CP methods can adjust the prediction intervals, leading to better uncertainty quantification while maintaining the accuracy of the underlying GP model. We compare different CP variants and introduce a novel variant based on an asymmetric score. Our numerical experiments demonstrate the effectiveness of CP methods in improving calibration without compromising accuracy. This work aims to facilitate the adoption of CP methods in the GP community.

cs.LG

Bayesian sequential design of computer experiments for quantile set inversion

We consider an unknown multivariate function representing a system-such as a complex numerical simulator-taking both deterministic and uncertain inputs. Our objective is to estimate the set of deterministic inputs leading to outputs whose probability (with respect to the distribution of the uncertain inputs) of belonging to a given set is less than a given threshold. This problem, which we call Quantile Set Inversion (QSI), occurs for instance in the context of robust (reliability-based) optimization problems, when looking for the set of solutions that satisfy the constraints with sufficiently large probability. To solve the QSI problem we propose a Bayesian strategy, based on Gaussian process modeling and the Stepwise Uncertainty Reduction (SUR) principle, to sequentially choose the points at which the function should be evaluated to efficiently approximate the set of interest. We illustrate the performance and interest of the proposed SUR strategy through several numerical experiments.

stat.ML

Bayesian multi-objective optimization for stochastic simulators: an extension of the Pareto Active Learning method

This article focuses on the multi-objective optimization of stochastic simulators with high output variance, where the input space is finite and the objective functions are expensive to evaluate. We rely on Bayesian optimization algorithms, which use probabilistic models to make predictions about the functions to be optimized. The proposed approach is an extension of the Pareto Active Learning (PAL) algorithm for the estimation of Pareto-optimal solutions that makes it suitable for the stochastic setting. We named it Pareto Active Learning for Stochastic Simulators (PALS). The performance of PALS is assessed through numerical experiments over a set of bi-dimensional, bi-objective test problems. PALS exhibits superior performance when compared to other scalarization-based and random-search approaches.

math.OC

Relaxed Gaussian process interpolation: a goal-oriented approach to Bayesian optimization

This work presents a new procedure for obtaining predictive distributions in the context of Gaussian process (GP) modeling, with a relaxation of the interpolation constraints outside ranges of interest: the mean of the predictive distributions no longer necessarily interpolates the observed values when they are outside ranges of interest, but are simply constrained to remain outside. This method called relaxed Gaussian process (reGP) interpolation provides better predictive distributions in ranges of interest, especially in cases where a stationarity assumption for the GP model is not appropriate. It can be viewed as a goal-oriented method and becomes particularly interesting in Bayesian optimization, for example, for the minimization of an objective function, where good predictive distributions for low function values are important. When the expected improvement criterion and reGP are used for sequentially choosing evaluation points, the convergence of the resulting optimization algorithm is theoretically guaranteed (provided that the function to be optimized lies in the reproducing kernel Hilbert space attached to the known covariance of the underlying Gaussian process). Experiments indicate that using reGP instead of stationary GP models in Bayesian optimization is beneficial.

stat.CO

Integration of bounded monotone functions: Revisiting the nonsequential case, with a focus on unbiased Monte Carlo (randomized) methods

In this article we revisit the problem of numerical integration for monotone bounded functions, with a focus on the class of nonsequential Monte Carlo methods. We first provide new a lower bound on the maximal $L^p$ error of nonsequential algorithms, improving upon a theorem of Novak when p > 1. Then we concentrate on the case p = 2 and study the maximal error of two unbiased methods-namely, a method based on the control variate technique, and the stratified sampling method.

math.NA

Parameter selection in Gaussian process interpolation: an empirical study of selection criteria

This article revisits the fundamental problem of parameter selection for Gaussian process interpolation. By choosing the mean and the covariance functions of a Gaussian process within parametric families, the user obtains a family of Bayesian procedures to perform predictions about the unknown function, and must choose a member of the family that will hopefully provide good predictive performances. We base our study on the general concept of scoring rules, which provides an effective framework for building leave-one-out selection and validation criteria, and a notion of extended likelihood criteria based on an idea proposed by Fasshauer and co-authors in 2009, which makes it possible to recover standard selection criteria such as, for instance, the generalized cross-validation criterion. Under this setting, we empirically show on several test problems of the literature that the choice of an appropriate family of models is often more important than the choice of a particular selection criterion (e.g., the likelihood versus a leave-one-out selection criterion). Moreover, our numerical results show that the regularity parameter of a Mat{\'e}rn covariance can be selected effectively by most selection criteria.

stat.ME

On the quantification of discretization uncertainty: comparison of two paradigms

Numerical models based on partial differential equations (PDE), or integro-differential equations, are ubiquitous in engineering and science, making it possible to understand or design systems for which physical experiments would be expensive-sometimes impossible-to carry out. Such models usually construct an approximate solution of the underlying continuous equations, using discretization methods such as finite differences or the finite elements method. The resulting discretization error introduces a form of uncertainty on the exact but unknown value of any quantity of interest (QoI), which affects the predictions of the numerical model alongside other sources of uncertainty such as parametric uncertainty or model inadequacy. The present article deals with the quantification of this discretization uncertainty.A first approach to this problem, now standard in the V\&V (Verification and Validation) literature, uses the grid convergence index (GCI) originally proposed by P. Roache in the field of computational fluid dynamics (CFD), which is based on the Richardson extrapolation technique. Another approach, based on Bayesian inference with Gaussian process models, was more recently introduced in the statistical literature. In this work we present and compare these two paradigms for the quantification of discretization uncertainty, which have been developped in different scientific communities, and assess the potential of the-younger-Bayesian approach to provide a replacement for the well-established GCI-based approach, with better probabilistic foundations. The methods are illustrated and evaluated on two standard test cases from the literature (lid-driven cavity and Timoshenko beam).

physics.comp-ph

Numerical issues in maximum likelihood parameter estimation for Gaussian process interpolation

This article investigates the origin of numerical issues in maximum likelihood parameter estimation for Gaussian process (GP) interpolation and investigates simple but effective strategies for improving commonly used open-source software implementations. This work targets a basic problem but a host of studies, particularly in the literature of Bayesian optimization, rely on off-the-shelf GP implementations. For the conclusions of these studies to be reliable and reproducible, robust GP implementations are critical.

stat.ML

Towards new cross-validation-based estimators for Gaussian process regression: efficient adjoint computation of gradients

We consider the problem of estimating the parameters of the covariance function of a Gaussian process by cross-validation. We suggest using new cross-validation criteria derived from the literature of scoring rules. We also provide an efficient method for computing the gradient of a cross-validation criterion. To the best of our knowledge, our method is more efficient than what has been proposed in the literature so far. It makes it possible to lower the complexity of jointly evaluating leave-one-out criteria and their gradients.

stat.CO

Sequential design of multi-fidelity computer experiments: maximizing the rate of stepwise uncertainty reduction

This article deals with the sequential design of experiments for (deterministic or stochastic) multi-fidelity numerical simulators, that is, simulators that offer control over the accuracy of simulation of the physical phenomenon or system under study. Very often, accurate simulations correspond to high computational efforts whereas coarse simulations can be obtained at a smaller cost. In this setting, simulation results obtained at several levels of fidelity can be combined in order to estimate quantities of interest (the optimal value of the output, the probability that the output exceeds a given threshold...) in an efficient manner. To do so, we propose a new Bayesian sequential strategy called Maximal Rate of Stepwise Uncertainty Reduction (MR-SUR), that selects additional simulations to be performed by maximizing the ratio between the expected reduction of uncertainty and the cost of simulation. This generic strategy unifies several existing methods, and provides a principled approach to develop new ones. We assess its performance on several examples, including a computationally intensive problem of fire safety analysis where the quantity of interest is the probability of exceeding a tenability threshold during a building fire.

stat.AP

User preferences in Bayesian multi-objective optimization: the expected weighted hypervolume improvement criterion

In this article, we present a framework for taking into account user preferences in multi-objective Bayesian optimization in the case where the objectives are expensive-to-evaluate black-box functions. A novel expected improvement criterion to be used within Bayesian optimization algorithms is introduced. This criterion, which we call the expected weighted hypervolume improvement (EWHI) criterion, is a generalization of the popular expected hypervolume improvement to the case where the hypervolume of the dominated region is defined using an absolutely continuous measure instead of the Lebesgue measure. The EWHI criterion takes the form of an integral for which no closed form expression exists in the general case. To deal with its computation, we propose an importance sampling approximation method. A sampling density that is optimal for the computation of the EWHI for a predefined set of points is crafted and a sequential Monte-Carlo (SMC) approach is used to obtain a sample approximately distributed from this density. The ability of the criterion to produce optimization strategies oriented by user preferences is demonstrated on a simple bi-objective test problem in the cases of a preference for one objective and of a preference for certain regions of the Pareto front.

math.OC

Integrating hyper-parameter uncertainties in a multi-fidelity Bayesian model for the estimation of a probability of failure

A multi-fidelity simulator is a numerical model, in which one of the inputs controls a trade-off between the realism and the computational cost of the simulation. Our goal is to estimate the probability of exceeding a given threshold on a multi-fidelity stochastic simulator. We propose a fully Bayesian approach based on Gaussian processes to compute the posterior probability distribution of this probability. We pay special attention to the hyper-parameters of the model. Our methodology is illustrated on an academic example.

stat.ME

Sequential design of experiments to estimate a probability of exceeding a threshold in a multi-fidelity stochastic simulator

In this article, we consider a stochastic numerical simulator to assess the impact of some factors on a phenomenon. The simulator is seen as a black box with inputs and outputs. The quality of a simulation, hereafter referred to as fidelity, is assumed to be tunable by means of an additional input of the simulator (e.g., a mesh size parameter): high-fidelity simulations provide more accurate results, but are time-consuming. Using a limited computation-time budget, we want to estimate, for any value of the physical inputs, the probability that a certain scalar output of the simulator will exceed a given critical threshold at the highest fidelity level. The problem is addressed in a Bayesian framework, using a Gaussian process model of the multi-fidelity simulator. We consider a Bayesian estimator of the probability, together with an associated measure of uncertainty, and propose a new multi-fidelity sequential design strategy, called Maximum Speed of Uncertainty Reduction (MSUR), to select the value of physical inputs and the fidelity level of new simulations. The MSUR strategy is tested on an example.

stat.CO

Bayesian subset simulation

We consider the problem of estimating a probability of failure $α$, defined as the volume of the excursion set of a function $f:\mathbb{X} \subseteq \mathbb{R}^{d} \to \mathbb{R}$ above a given threshold, under a given probability measure on $\mathbb{X}$. In this article, we combine the popular subset simulation algorithm (Au and Beck, Probab. Eng. Mech. 2001) and our sequential Bayesian approach for the estimation of a probability of failure (Bect, Ginsbourger, Li, Picheny and Vazquez, Stat. Comput. 2012). This makes it possible to estimate $α$ when the number of evaluations of $f$ is very limited and $α$ is very small. The resulting algorithm is called Bayesian subset simulation (BSS). A key idea, as in the subset simulation algorithm, is to estimate the probabilities of a sequence of excursion sets of $f$ above intermediate thresholds, using a sequential Monte Carlo (SMC) approach. A Gaussian process prior on $f$ is used to define the sequence of densities targeted by the SMC algorithm, and drive the selection of evaluation points of $f$ to estimate the intermediate probabilities. Adaptive procedures are proposed to determine the intermediate thresholds and the number of evaluations to be carried out at each stage of the algorithm. Numerical experiments illustrate that BSS achieves significant savings in the number of function evaluations with respect to other Monte Carlo approaches.

stat.CO