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Gérard Biau

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Published work

19 published item(s)

preprint2026arXiv

A Geometry-Aware Residual Correction of Hagan's SABR Implied Volatility Formula

This paper proposes a hybrid methodology to improve the approximation of SABR (Stochastic Alpha Beta Rho) implied volatility by combining analytical structure with machine learning. The approach augments the neural-network input representation with geometric features derived from the stochastic differential equations of the SABR model. Unlike approaches that fully replace analytical formulas with black-box models, the proposed framework preserves the analytical backbone of the model. The hybridization operates along two complementary dimensions. First, geometry-aware variables reflecting intrinsic properties of the SABR dynamics are used as structured inputs to the network. Second, the neural network is trained to learn the residual error relative to Hagan's closed-form approximation rather than implied volatility directly. The resulting model acts as a structured residual correction to the analytical formula, retaining interpretability while capturing higher-order effects that are not included in the asymptotic expansion. Numerical experiments conducted over realistic parameter domains, as well as stressed environments, show that the method improves accuracy and robustness compared with both analytical approximations and standard neural-network approaches. Because the correction remains lightweight and structurally consistent with the underlying model, the framework is well suited for real-time pricing and calibration in practical trading environments.

preprint2022arXiv

SHAFF: Fast and consistent SHApley eFfect estimates via random Forests

Interpretability of learning algorithms is crucial for applications involving critical decisions, and variable importance is one of the main interpretation tools. Shapley effects are now widely used to interpret both tree ensembles and neural networks, as they can efficiently handle dependence and interactions in the data, as opposed to most other variable importance measures. However, estimating Shapley effects is a challenging task, because of the computational complexity and the conditional expectation estimates. Accordingly, existing Shapley algorithms have flaws: a costly running time, or a bias when input variables are dependent. Therefore, we introduce SHAFF, SHApley eFfects via random Forests, a fast and accurate Shapley effect estimate, even when input variables are dependent. We show SHAFF efficiency through both a theoretical analysis of its consistency, and the practical performance improvements over competitors with extensive experiments. An implementation of SHAFF in C++ and R is available online.

preprint2021arXiv

Interpretable Random Forests via Rule Extraction

We introduce SIRUS (Stable and Interpretable RUle Set) for regression, a stable rule learning algorithm which takes the form of a short and simple list of rules. State-of-the-art learning algorithms are often referred to as "black boxes" because of the high number of operations involved in their prediction process. Despite their powerful predictivity, this lack of interpretability may be highly restrictive for applications with critical decisions at stake. On the other hand, algorithms with a simple structure-typically decision trees, rule algorithms, or sparse linear models-are well known for their instability. This undesirable feature makes the conclusions of the data analysis unreliable and turns out to be a strong operational limitation. This motivates the design of SIRUS, which combines a simple structure with a remarkable stable behavior when data is perturbed. The algorithm is based on random forests, the predictive accuracy of which is preserved. We demonstrate the efficiency of the method both empirically (through experiments) and theoretically (with the proof of its asymptotic stability). Our R/C++ software implementation sirus is available from CRAN.

preprint2021arXiv

Wasserstein Random Forests and Applications in Heterogeneous Treatment Effects

We present new insights into causal inference in the context of Heterogeneous Treatment Effects by proposing natural variants of Random Forests to estimate the key conditional distributions. To achieve this, we recast Breiman's original splitting criterion in terms of Wasserstein distances between empirical measures. This reformulation indicates that Random Forests are well adapted to estimate conditional distributions and provides a natural extension of the algorithm to multivariate outputs. Following the philosophy of Breiman's construction, we propose some variants of the splitting rule that are well-suited to the conditional distribution estimation problem. Some preliminary theoretical connections are established along with various numerical experiments, which show how our approach may help to conduct more transparent causal inference in complex situations.

preprint2015arXiv

A Random Forest Guided Tour

The random forest algorithm, proposed by L. Breiman in 2001, has been extremely successful as a general-purpose classification and regression method. The approach, which combines several randomized decision trees and aggregates their predictions by averaging, has shown excellent performance in settings where the number of variables is much larger than the number of observations. Moreover, it is versatile enough to be applied to large-scale problems, is easily adapted to various ad-hoc learning tasks, and returns measures of variable importance. The present article reviews the most recent theoretical and methodological developments for random forests. Emphasis is placed on the mathematical forces driving the algorithm, with special attention given to the selection of parameters, the resampling mechanism, and variable importance measures. This review is intended to provide non-experts easy access to the main ideas.

preprint2015arXiv

Consistency of random forests

Random forests are a learning algorithm proposed by Breiman [Mach. Learn. 45 (2001) 5--32] that combines several randomized decision trees and aggregates their predictions by averaging. Despite its wide usage and outstanding practical performance, little is known about the mathematical properties of the procedure. This disparity between theory and practice originates in the difficulty to simultaneously analyze both the randomization process and the highly data-dependent tree structure. In the present paper, we take a step forward in forest exploration by proving a consistency result for Breiman's [Mach. Learn. 45 (2001) 5--32] original algorithm in the context of additive regression models. Our analysis also sheds an interesting light on how random forests can nicely adapt to sparsity. 1. Introduction. Random forests are an ensemble learning method for classification and regression that constructs a number of randomized decision trees during the training phase and predicts by averaging the results. Since its publication in the seminal paper of Breiman (2001), the procedure has become a major data analysis tool, that performs well in practice in comparison with many standard methods. What has greatly contributed to the popularity of forests is the fact that they can be applied to a wide range of prediction problems and have few parameters to tune. Aside from being simple to use, the method is generally recognized for its accuracy and its ability to deal with small sample sizes, high-dimensional feature spaces and complex data structures. The random forest methodology has been successfully involved in many practical problems, including air quality prediction (winning code of the EMC data science global hackathon in 2012, see http://www.kaggle.com/c/dsg-hackathon), chemoinformatics [Svetnik et al. (2003)], ecology [Prasad, Iverson and Liaw (2006), Cutler et al. (2007)], 3D

preprint2015arXiv

Long signal change-point detection

The detection of change-points in a spatially or time ordered data sequence is an important problem in many fields such as genetics and finance. We derive the asymptotic distribution of a statistic recently suggested for detecting change-points. Simulation of its estimated limit distribution leads to a new and computationally efficient change-point detection algorithm, which can be used on very long signals. We assess the algorithm via simulations and on previously benchmarked real-world data sets.

preprint2015arXiv

The Statistical Performance of Collaborative Inference

The statistical analysis of massive and complex data sets will require the development of algorithms that depend on distributed computing and collaborative inference. Inspired by this, we propose a collaborative framework that aims to estimate the unknown mean $θ$ of a random variable $X$. In the model we present, a certain number of calculation units, distributed across a communication network represented by a graph, participate in the estimation of $θ$ by sequentially receiving independent data from $X$ while exchanging messages via a stochastic matrix $A$ defined over the graph. We give precise conditions on the matrix $A$ under which the statistical precision of the individual units is comparable to that of a (gold standard) virtual centralized estimate, even though each unit does not have access to all of the data. We show in particular the fundamental role played by both the non-trivial eigenvalues of $A$ and the Ramanujan class of expander graphs, which provide remarkable performance for moderate algorithmic cost.

preprint2014arXiv

Cox process functional learning

This article addresses the problem of functional supervised classification of Cox process trajectories, whose random intensity is driven by some exogenous random covariable. The classification task is achieved through a regularized convex empirical risk minimization procedure, and a nonasymptotic oracle inequality is derived. We show that the algorithm provides a Bayes-risk consistent classifier. Furthermore, it is proved that the classifier converges at a rate which adapts to the unknown regularity of the intensity process. Our results are obtained by taking advantage of martingale and stochastic calculus arguments, which are natural in this context and fully exploit the functional nature of the problem.

preprint2014arXiv

Online Asynchronous Distributed Regression

Distributed computing offers a high degree of flexibility to accommodate modern learning constraints and the ever increasing size of datasets involved in massive data issues. Drawing inspiration from the theory of distributed computation models developed in the context of gradient-type optimization algorithms, we present a consensus-based asynchronous distributed approach for nonparametric online regression and analyze some of its asymptotic properties. Substantial numerical evidence involving up to 28 parallel processors is provided on synthetic datasets to assess the excellent performance of our method, both in terms of computation time and prediction accuracy.

preprint2013arXiv

Cellular Tree Classifiers

The cellular tree classifier model addresses a fundamental problem in the design of classifiers for a parallel or distributed computing world: Given a data set, is it sufficient to apply a majority rule for classification, or shall one split the data into two or more parts and send each part to a potentially different computer (or cell) for further processing? At first sight, it seems impossible to define with this paradigm a consistent classifier as no cell knows the "original data size", $n$. However, we show that this is not so by exhibiting two different consistent classifiers. The consistency is universal but is only shown for distributions with nonatomic marginals.

preprint2013arXiv

High-dimensional $p$-norms

Let $\bX=(X_1, \hdots, X_d)$ be a $\mathbb R^d$-valued random vector with i.i.d. components, and let $\Vert\bX\Vert_p= (\sum_{j=1}^d|X_j|^p)^{1/p}$ be its $p$-norm, for $p>0$. The impact of letting $d$ go to infinity on $\Vert\bX\Vert_p$ has surprising consequences, which may dramatically affect high-dimensional data processing. This effect is usually referred to as the {\it distance concentration phenomenon} in the computational learning literature. Despite a growing interest in this important question, previous work has essentially characterized the problem in terms of numerical experiments and incomplete mathematical statements. In the present paper, we solidify some of the arguments which previously appeared in the literature and offer new insights into the phenomenon.

preprint2013arXiv

New Insights Into Approximate Bayesian Computation

Approximate Bayesian Computation (ABC for short) is a family of computational techniques which offer an almost automated solution in situations where evaluation of the posterior likelihood is computationally prohibitive, or whenever suitable likelihoods are not available. In the present paper, we analyze the procedure from the point of view of k-nearest neighbor theory and explore the statistical properties of its outputs. We discuss in particular some asymptotic features of the genuine conditional density estimate associated with ABC, which is an interesting hybrid between a k-nearest neighbor and a kernel method.

preprint2012arXiv

Analysis of a Random Forests Model

Random forests are a scheme proposed by Leo Breiman in the 2000's for building a predictor ensemble with a set of decision trees that grow in randomly selected subspaces of data. Despite growing interest and practical use, there has been little exploration of the statistical properties of random forests, and little is known about the mathematical forces driving the algorithm. In this paper, we offer an in-depth analysis of a random forests model suggested by Breiman in \cite{Bre04}, which is very close to the original algorithm. We show in particular that the procedure is consistent and adapts to sparsity, in the sense that its rate of convergence depends only on the number of strong features and not on how many noise variables are present.

preprint2011arXiv

Sparse single-index model

Let $(\bX, Y)$ be a random pair taking values in $\mathbb R^p \times \mathbb R$. In the so-called single-index model, one has $Y=f^{\star}(θ^{\star T}\bX)+\bW$, where $f^{\star}$ is an unknown univariate measurable function, $θ^{\star}$ is an unknown vector in $\mathbb R^d$, and $W$ denotes a random noise satisfying $\mathbb E[\bW|\bX]=0$. The single-index model is known to offer a flexible way to model a variety of high-dimensional real-world phenomena. However, despite its relative simplicity, this dimension reduction scheme is faced with severe complications as soon as the underlying dimension becomes larger than the number of observations ("$p$ larger than $n$" paradigm). To circumvent this difficulty, we consider the single-index model estimation problem from a sparsity perspective using a PAC-Bayesian approach. On the theoretical side, we offer a sharp oracle inequality, which is more powerful than the best known oracle inequalities for other common procedures of single-index recovery. The proposed method is implemented by means of the reversible jump Markov chain Monte Carlo technique and its performance is compared with that of standard procedures.

preprint2010arXiv

PCA-Kernel Estimation

Many statistical estimation techniques for high-dimensional or functional data are based on a preliminary dimension reduction step, which consists in projecting the sample $\bX_1, \hdots, \bX_n$ onto the first $D$ eigenvectors of the Principal Component Analysis (PCA) associated with the empirical projector $\hat Π_D$. Classical nonparametric inference methods such as kernel density estimation or kernel regression analysis are then performed in the (usually small) $D$-dimensional space. However, the mathematical analysis of this data-driven dimension reduction scheme raises technical problems, due to the fact that the random variables of the projected sample $(\hat Π_D\bX_1,\hdots, \hat Π_D\bX_n)$ are no more independent. As a reference for further studies, we offer in this paper several results showing the asymptotic equivalencies between important kernel-related quantities based on the empirical projector and its theoretical counterpart. As an illustration, we provide an in-depth analysis of the nonparametric kernel regression case

preprint2010arXiv

Sequential Quantile Prediction of Time Series

Motivated by a broad range of potential applications, we address the quantile prediction problem of real-valued time series. We present a sequential quantile forecasting model based on the combination of a set of elementary nearest neighbor-type predictors called "experts" and show its consistency under a minimum of conditions. Our approach builds on the methodology developed in recent years for prediction of individual sequences and exploits the quantile structure as a minimizer of the so-called pinball loss function. We perform an in-depth analysis of real-world data sets and show that this nonparametric strategy generally outperforms standard quantile prediction methods

preprint2010arXiv

Statistical analysis of $k$-nearest neighbor collaborative recommendation

Collaborative recommendation is an information-filtering technique that attempts to present information items that are likely of interest to an Internet user. Traditionally, collaborative systems deal with situations with two types of variables, users and items. In its most common form, the problem is framed as trying to estimate ratings for items that have not yet been consumed by a user. Despite wide-ranging literature, little is known about the statistical properties of recommendation systems. In fact, no clear probabilistic model even exists which would allow us to precisely describe the mathematical forces driving collaborative filtering. To provide an initial contribution to this, we propose to set out a general sequential stochastic model for collaborative recommendation. We offer an in-depth analysis of the so-called cosine-type nearest neighbor collaborative method, which is one of the most widely used algorithms in collaborative filtering, and analyze its asymptotic performance as the number of users grows. We establish consistency of the procedure under mild assumptions on the model. Rates of convergence and examples are also provided.