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David Ginsbourger

Publications and source records attributed to David Ginsbourger.

41 records · Page 3Linked to original sources

ANOVA kernels and RKHS of zero mean functions for model-based sensitivity analysis

Given a reproducing kernel Hilbert space H of real-valued functions and a suitable measure mu over the source space D (subset of R), we decompose H as the sum of a subspace of centered functions for mu and its orthogonal in H. This decomposition leads to a special case of ANOVA kernels, for which the functional ANOVA representation of the best predictor can be elegantly derived, either in an interpolation or regularization framework. The proposed kernels appear to be particularly convenient for analyzing the e ffect of each (group of) variable(s) and computing sensitivity indices without recursivity.

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Sequential design of computer experiments for the estimation of a probability of failure

This paper deals with the problem of estimating the volume of the excursion set of a function $f:\mathbb{R}^d \to \mathbb{R}$ above a given threshold, under a probability measure on $\mathbb{R}^d$ that is assumed to be known. In the industrial world, this corresponds to the problem of estimating a probability of failure of a system. When only an expensive-to-simulate model of the system is available, the budget for simulations is usually severely limited and therefore classical Monte Carlo methods ought to be avoided. One of the main contributions of this article is to derive SUR (stepwise uncertainty reduction) strategies from a Bayesian-theoretic formulation of the problem of estimating a probability of failure. These sequential strategies use a Gaussian process model of $f$ and aim at performing evaluations of $f$ as efficiently as possible to infer the value of the probability of failure. We compare these strategies to other strategies also based on a Gaussian process model for estimating a probability of failure.

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Corrected Kriging update formulae for batch-sequential data assimilation

Recently, a lot of effort has been paid to the efficient computation of Kriging predictors when observations are assimilated sequentially. In particular, Kriging update formulae enabling significant computational savings were derived in Barnes and Watson (1992), Gao et al. (1996), and Emery (2009). Taking advantage of the previous Kriging mean and variance calculations helps avoiding a costly $(n+1) \times (n+1)$ matrix inversion when adding one observation to the $n$ already available ones. In addition to traditional update formulae taking into account a single new observation, Emery (2009) also proposed formulae for the batch-sequential case, i.e. when $r > 1$ new observations are simultaneously assimilated. However, the Kriging variance and covariance formulae given without proof in Emery (2009) for the batch-sequential case are not correct. In this paper we fix this issue and establish corrected expressions for updated Kriging variances and covariances when assimilating several observations in parallel.

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Additive Covariance Kernels for High-Dimensional Gaussian Process Modeling

Gaussian process models -also called Kriging models- are often used as mathematical approximations of expensive experiments. However, the number of observation required for building an emulator becomes unrealistic when using classical covariance kernels when the dimension of input increases. In oder to get round the curse of dimensionality, a popular approach is to consider simplified models such as additive models. The ambition of the present work is to give an insight into covariance kernels that are well suited for building additive Kriging models and to describe some properties of the resulting models.

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Additive Kernels for Gaussian Process Modeling

Gaussian Process (GP) models are often used as mathematical approximations of computationally expensive experiments. Provided that its kernel is suitably chosen and that enough data is available to obtain a reasonable fit of the simulator, a GP model can beneficially be used for tasks such as prediction, optimization, or Monte-Carlo-based quantification of uncertainty. However, the former conditions become unrealistic when using classical GPs as the dimension of input increases. One popular alternative is then to turn to Generalized Additive Models (GAMs), relying on the assumption that the simulator's response can approximately be decomposed as a sum of univariate functions. If such an approach has been successfully applied in approximation, it is nevertheless not completely compatible with the GP framework and its versatile applications. The ambition of the present work is to give an insight into the use of GPs for additive models by integrating additivity within the kernel, and proposing a parsimonious numerical method for data-driven parameter estimation. The first part of this article deals with the kernels naturally associated to additive processes and the properties of the GP models based on such kernels. The second part is dedicated to a numerical procedure based on relaxation for additive kernel parameter estimation. Finally, the efficiency of the proposed method is illustrated and compared to other approaches on Sobol's g-function.

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