B. Sudret

M. Moustapha, B. Sudret

Surrogate models have shown to be an extremely efficient aid in solving engineering problems that require repeated evaluations of an expensive computational model. They are built by sparsely evaluating the costly original model and have provided a way to solve otherwise intractable problems. A crucial aspect in surrogate modelling is the assumption of smoothness and regularity of the model to approximate. This assumption is however not always met in reality. For instance in civil or mechanical engineering, some models may present discontinuities or non-smoothness, e.g., in case of instability patterns such as buckling or snap-through. Building a single surrogate model capable of accounting for these fundamentally different behaviors or discontinuities is not an easy task. In this paper, we propose a three-stage approach for the approximation of non-smooth functions which combines clustering, classification and regression. The idea is to split the space following the localized behaviors or regimes of the system and build local surrogates that are eventually assembled. A sequence of well-known machine learning techniques are used: Dirichlet process mixtures models (DPMM), support vector machines and Gaussian process modelling. The approach is tested and validated on two analytical functions and a finite element model of a tensile membrane structure.

K. Giannoukou, X. Zhu, S. Marelli et al.

Stochastic simulators exhibit intrinsic stochasticity due to unobservable, uncontrollable, or unmodeled input variables, resulting in random outputs even at fixed input conditions. Such simulators are common across various scientific disciplines; however, emulating their entire conditional probability distribution is challenging, as it is a task traditional deterministic surrogate modeling techniques are not designed for. Additionally, accurately characterizing the response distribution can require prohibitively large datasets, especially for computationally expensive high-fidelity (HF) simulators. When lower-fidelity (LF) stochastic simulators are available, they can enhance limited HF information within a multifidelity surrogate modeling (MFSM) framework. While MFSM techniques are well-established for deterministic settings, constructing multifidelity emulators to predict the full conditional response distribution of stochastic simulators remains a challenge. In this paper, we propose multifidelity generalized lambda models (MF-GLaMs) to efficiently emulate the conditional response distribution of HF stochastic simulators by exploiting data from LF stochastic simulators. Our approach builds upon the generalized lambda model (GLaM), which represents the conditional distribution at each input by a flexible, four-parameter generalized lambda distribution. MF-GLaMs are non-intrusive, requiring no access to the internal stochasticity of the simulators nor multiple replications of the same input values. We demonstrate the efficacy of MF-GLaM through synthetic examples of increasing complexity and a realistic earthquake application. Results show that MF-GLaMs can achieve improved accuracy at the same cost as single-fidelity GLaMs, or comparable performance at significantly reduced cost.

P. -R. Wagner, S. Marelli, I. Papaioannou et al.

Estimating the probability of rare failure events is an essential step in the reliability assessment of engineering systems. Computing this failure probability for complex non-linear systems is challenging, and has recently spurred the development of active-learning reliability methods. These methods approximate the limit-state function (LSF) using surrogate models trained with a sequentially enriched set of model evaluations. A recently proposed method called stochastic spectral embedding (SSE) aims to improve the local approximation accuracy of global, spectral surrogate modelling techniques by sequentially embedding local residual expansions in subdomains of the input space. In this work we apply SSE to the LSF, giving rise to a stochastic spectral embedding-based reliability (SSER) method. The resulting partition of the input space decomposes the failure probability into a set of easy-to-compute \rev{conditional} failure probabilities. We propose a set of modifications that tailor the algorithm to efficiently solve rare event estimation problems. These modifications include specialized refinement domain selection, partitioning and enrichment strategies. We showcase the algorithm performance on four benchmark problems of various dimensionality and complexity in the LSF.

M. Moustapha, S. Marelli, B. Sudret

Active learning methods have recently surged in the literature due to their ability to solve complex structural reliability problems within an affordable computational cost. These methods are designed by adaptively building an inexpensive surrogate of the original limit-state function. Examples of such surrogates include Gaussian process models which have been adopted in many contributions, the most popular ones being the efficient global reliability analysis (EGRA) and the active Kriging Monte Carlo simulation (AK-MCS), two milestone contributions in the field. In this paper, we first conduct a survey of the recent literature, showing that most of the proposed methods actually span from modifying one or more aspects of the two aforementioned methods. We then propose a generalized modular framework to build on-the-fly efficient active learning strategies by combining the following four ingredients or modules: surrogate model, reliability estimation algorithm, learning function and stopping criterion. Using this framework, we devise 39 strategies for the solution of $20$ reliability benchmark problems. The results of this extensive benchmark (more than $12,000$ reliability problems solved) are analyzed under various criteria leading to a synthesized set of recommendations for practitioners. These may be refined with a priori knowledge about the feature of the problem to solve, i.e. dimensionality and magnitude of the failure probability. This benchmark has eventually highlighted the importance of using surrogates in conjunction with sophisticated reliability estimation algorithms as a way to enhance the efficiency of the latter.

X. Zhu, B. Sudret

Global sensitivity analysis aims at quantifying the impact of input variability onto the variation of the response of a computational model. It has been widely applied to deterministic simulators, for which a set of input parameters has a unique corresponding output value. Stochastic simulators, however, have intrinsic randomness due to their use of (pseudo)random numbers, so they give different results when run twice with the same input parameters but non-common random numbers. Due to this random nature, conventional Sobol' indices, used in global sensitivity analysis, can be extended to stochastic simulators in different ways. In this paper, we discuss three possible extensions and focus on those that depend only on the statistical dependence between input and output. This choice ignores the detailed data generating process involving the internal randomness, and can thus be applied to a wider class of problems. We propose to use the generalized lambda model to emulate the response distribution of stochastic simulators. Such a surrogate can be constructed without the need for replications. The proposed method is applied to three examples including two case studies in finance and epidemiology. The results confirm the convergence of the approach for estimating the sensitivity indices even with the presence of strong heteroskedasticity and small signal-to-noise ratio.

S. Marelli, P. -R. Wagner, C. Lataniotis et al.

Constructing approximations that can accurately mimic the behavior of complex models at reduced computational costs is an important aspect of uncertainty quantification. Despite their flexibility and efficiency, classical surrogate models such as Kriging or polynomial chaos expansions tend to struggle with highly non-linear, localized or non-stationary computational models. We hereby propose a novel sequential adaptive surrogate modeling method based on recursively embedding locally spectral expansions. It is achieved by means of disjoint recursive partitioning of the input domain, which consists in sequentially splitting the latter into smaller subdomains, and constructing a simpler local spectral expansions in each, exploiting the trade-off complexity vs. locality. The resulting expansion, which we refer to as "stochastic spectral embedding" (SSE), is a piece-wise continuous approximation of the model response that shows promising approximation capabilities, and good scaling with both the problem dimension and the size of the training set. We finally show how the method compares favorably against state-of-the-art sparse polynomial chaos expansions on a set of models with different complexity and input dimension.

X. Zhu, B. Sudret

Due to limited computational power, performing uncertainty quantification analyses with complex computational models can be a challenging task. This is exacerbated in the context of stochastic simulators, the response of which to a given set of input parameters, rather than being a deterministic value, is a random variable with unknown probability density function (PDF). Of interest in this paper is the construction of a surrogate that can accurately predict this response PDF for any input parameters. We suggest using a flexible distribution family -- the generalized lambda distribution -- to approximate the response PDF. The associated distribution parameters are cast as functions of input parameters and represented by sparse polynomial chaos expansions. To build such a surrogate model, we propose an approach based on a local inference of the response PDF at each point of the experimental design based on replicated model evaluations. Two versions of this framework are proposed and compared on analytical examples and case studies.

C. Lataniotis, S. Marelli, B. Sudret

Thanks to their versatility, ease of deployment and high-performance, surrogate models have become staple tools in the arsenal of uncertainty quantification (UQ). From local interpolants to global spectral decompositions, surrogates are characterised by their ability to efficiently emulate complex computational models based on a small set of model runs used for training. An inherent limitation of many surrogate models is their susceptibility to the curse of dimensionality, which traditionally limits their applicability to a maximum of $\mathcal{O}(10^2)$ input dimensions. We present a novel approach at high-dimensional surrogate modelling that is model-, dimensionality reduction- and surrogate model- agnostic (black box), and can enable the solution of high dimensional (i.e. up to $\mathcal{O}(10^4)$) problems. After introducing the general algorithm, we demonstrate its performance by combining Kriging and polynomial chaos expansions surrogates and kernel principal component analysis. In particular, we compare the generalisation performance that the resulting surrogates achieve to the classical sequential application of dimensionality reduction followed by surrogate modelling on several benchmark applications, comprising an analytical function and two engineering applications of increasing dimensionality and complexity.

E. Torre, S. Marelli, P. Embrechts et al.

We present a regression technique for data-driven problems based on polynomial chaos expansion (PCE). PCE is a popular technique in the field of uncertainty quantification (UQ), where it is typically used to replace a runnable but expensive computational model subject to random inputs with an inexpensive-to-evaluate polynomial function. The metamodel obtained enables a reliable estimation of the statistics of the output, provided that a suitable probabilistic model of the input is available. Machine learning (ML) regression is a research field that focuses on providing purely data-driven input-output maps, with the focus on pointwise prediction accuracy. We show that a PCE metamodel purely trained on data can yield pointwise predictions whose accuracy is comparable to that of other ML regression models, such as neural networks and support vector machines. The comparisons are performed on benchmark datasets available from the literature. The methodology also enables the quantification of the output uncertainties, and is robust to noise. Furthermore, it enjoys additional desirable properties, such as good performance for small training sets and simplicity of construction, with only little parameter tuning required.

R. Schoebi, B. Sudret, J. Wiart

Computer simulation has become the standard tool in many engineering fields for designing and optimizing systems, as well as for assessing their reliability. To cope with demanding analysis such as optimization and reliability, surrogate models (a.k.a meta-models) have been increasingly investigated in the last decade. Polynomial Chaos Expansions (PCE) and Kriging are two popular non-intrusive meta-modelling techniques. PCE surrogates the computational model with a series of orthonormal polynomials in the input variables where polynomials are chosen in coherency with the probability distributions of those input variables. On the other hand, Kriging assumes that the computer model behaves as a realization of a Gaussian random process whose parameters are estimated from the available computer runs, i.e. input vectors and response values. These two techniques have been developed more or less in parallel so far with little interaction between the researchers in the two fields. In this paper, PC-Kriging is derived as a new non-intrusive meta-modeling approach combining PCE and Kriging. A sparse set of orthonormal polynomials (PCE) approximates the global behavior of the computational model whereas Kriging manages the local variability of the model output. An adaptive algorithm similar to the least angle regression algorithm determines the optimal sparse set of polynomials. PC-Kriging is validated on various benchmark analytical functions which are easy to sample for reference results. From the numerical investigations it is concluded that PC-Kriging performs better than or at least as good as the two distinct meta-modeling techniques. A larger gain in accuracy is obtained when the experimental design has a limited size, which is an asset when dealing with demanding computational models.