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Consistency models are promising generative models as they distill the multi-step sampling of score-based diffusion in a single forward pass of a neural network. Without access to sampling trajectories of a pre-trained diffusion model, consistency training relies on proxy trajectories built on an independent coupling between the noise and data distributions. Refining this coupling is a key area of improvement to make it more adapted to the task and reduce the resulting randomness in the training process. In this work, we introduce a novel coupling associating the input noisy data with their generated output from the consistency model itself, as a proxy to the inaccessible diffusion flow output. Our affordable approach exploits the inherent capacity of consistency models to compute the transport map in a single step. We provide intuition and empirical evidence of the relevance of our generator-induced coupling (GC), which brings consistency training closer to score distillation. Consequently, our method not only accelerates consistency training convergence by significant amounts but also enhances the resulting performance. The code is available at: https://github.com/thibautissenhuth/consistency_GC.

Gaussian smoothed sliced Wasserstein distance has been recently introduced for comparing probability distributions, while preserving privacy on the data. It has been shown that it provides performances similar to its non-smoothed (non-private) counterpart. However, the computationaland statistical properties of such a metric have not yet been well-established. This work investigates the theoretical properties of this distance as well as those of generalized versions denoted as Gaussian-smoothed sliced divergences. We first show that smoothing and slicing preserve the metric property and the weak topology. To study the sample complexity of such divergences, we then introduce $\hat{\hat\mu}_{n}$ the double empirical distribution for the smoothed-projected $\mu$. The distribution $\hat{\hat\mu}_{n}$ is a result of a double sampling process: one from sampling according to the origin distribution $\mu$ and the second according to the convolution of the projection of $\mu$ on the unit sphere and the Gaussian smoothing. We particularly focus on the Gaussian smoothed sliced Wasserstein distance and prove that it converges with a rate $O(n^{-1/2})$. We also derive other properties, including continuity, of different divergences with respect to the smoothing parameter. We support our theoretical findings with empirical studies in the context of privacy-preserving domain adaptation., Comment: arXiv admin note: substantial text overlap with arXiv:2110.10524

Safeguarding privacy in sensitive training data is paramount, particularly in the context of generative modeling. This is done through either differentially private stochastic gradient descent, or with a differentially private metric for training models or generators. In this paper, we introduce a novel differentially private generative modeling approach based on parameter-free gradient flows in the space of probability measures. The proposed algorithm is a new discretized flow which operates through a particle scheme, utilizing drift derived from the sliced Wasserstein distance and computed in a private manner. Our experiments show that compared to a generator-based model, our proposed model can generate higher-fidelity data at a low privacy budget, offering a viable alternative to generator-based approaches.

We introduce a principled way of computing the Wasserstein distance between two distributions in a federated manner. Namely, we show how to estimate the Wasserstein distance between two samples stored and kept on different devices/clients whilst a central entity/server orchestrates the computations (again, without having access to the samples). To achieve this feat, we take advantage of the geometric properties of the Wasserstein distance -- in particular, the triangle inequality -- and that of the associated {\em geodesics}: our algorithm, FedWad (for Federated Wasserstein Distance), iteratively approximates the Wasserstein distance by manipulating and exchanging distributions from the space of geodesics in lieu of the input samples. In addition to establishing the convergence properties of FedWad, we provide empirical results on federated coresets and federate optimal transport dataset distance, that we respectively exploit for building a novel federated model and for boosting performance of popular federated learning algorithms., Comment: 23 pages

We propose a detector of adversarial samples that is based on the view of neural networks as discrete dynamic systems. The detector tells clean inputs from abnormal ones by comparing the discrete vector fields they follow through the layers. We also show that regularizing this vector field during training makes the network more regular on the data distribution's support, thus making the activations of clean inputs more distinguishable from those of abnormal ones. Experimentally, we compare our detector favorably to other detectors on seen and unseen attacks, and show that the regularization of the network's dynamics improves the performance of adversarial detectors that use the internal embeddings as inputs, while also improving test accuracy., Comment: ECML PKDD 2023

Particle-based deep generative models, such as gradient flows and score-based diffusion models, have recently gained traction thanks to their striking performance. Their principle of displacing particle distributions using differential equations is conventionally seen as opposed to the previously widespread generative adversarial networks (GANs), which involve training a pushforward generator network. In this paper we challenge this interpretation, and propose a novel framework that unifies particle and adversarial generative models by framing generator training as a generalization of particle models. This suggests that a generator is an optional addition to any such generative model. Consequently, integrating a generator into a score-based diffusion model and training a GAN without a generator naturally emerge from our framework. We empirically test the viability of these original models as proofs of concepts of potential applications of our framework.

When dealing with electro or magnetoencephalography records, many supervised prediction tasks are solved by working with covariance matrices to summarize the signals. Learning with these matrices requires using Riemanian geometry to account for their structure. In this paper, we propose a new method to deal with distributions of covariance matrices and demonstrate its computational efficiency on M/EEG multivariate time series. More specifically, we define a Sliced-Wasserstein distance between measures of symmetric positive definite matrices that comes with strong theoretical guarantees. Then, we take advantage of its properties and kernel methods to apply this distance to brain-age prediction from MEG data and compare it to state-of-the-art algorithms based on Riemannian geometry. Finally, we show that it is an efficient surrogate to the Wasserstein distance in domain adaptation for Brain Computer Interface applications., Comment: Published as a conference paper at ICML2023

Dynamic Time Wrapping (DTW) is a widely used algorithm for measuring similarities between two time series. It is especially valuable in a wide variety of applications, such as clustering, anomaly detection, classification, or video segmentation, where the time-series have different timescales, are irregularly sampled, or are shifted. However, it is not prone to be considered as a loss function in an end-to-end learning framework because of its non-differentiability and its quadratic temporal complexity. While differentiable variants of DTW have been introduced by the community, they still present some drawbacks: computing the distance is still expensive and this similarity tends to blur some differences in the time-series. In this paper, we propose a fast and differentiable approximation of DTW by comparing two architectures: the first one for learning an embedding in which the Euclidean distance mimics the DTW, and the second one for directly predicting the DTW output using regression. We build the former by training a siamese neural network to regress the DTW value between two time-series. Depending on the nature of the activation function, this approximation naturally supports differentiation, and it is efficient to compute. We show, in a time-series retrieval context on EEG datasets, that our methods achieve at least the same level of accuracy as other DTW main approximations with higher computational efficiency. We also show that it can be used to learn in an end-to-end setting on long time series by proposing generative models of EEGs.

Most personalised federated learning (FL) approaches assume that raw data of all clients are defined in a common subspace i.e. all clients store their data according to the same schema. For real-world applications, this assumption is restrictive as clients, having their own systems to collect and then store data, may use heterogeneous data representations. We aim at filling this gap. To this end, we propose a general framework coined FLIC that maps client's data onto a common feature space via local embedding functions. The common feature space is learnt in a federated manner using Wasserstein barycenters while the local embedding functions are trained on each client via distribution alignment. We integrate this distribution alignement mechanism into a federated learning approach and provide the algorithmics of FLIC. We compare its performances against FL benchmarks involving heterogeneous input features spaces. In addition, we provide theoretical insights supporting the relevance of our methodology.

Effective data-driven PDE forecasting methods often rely on fixed spatial and / or temporal discretizations. This raises limitations in real-world applications like weather prediction where flexible extrapolation at arbitrary spatiotemporal locations is required. We address this problem by introducing a new data-driven approach, DINo, that models a PDE's flow with continuous-time dynamics of spatially continuous functions. This is achieved by embedding spatial observations independently of their discretization via Implicit Neural Representations in a small latent space temporally driven by a learned ODE. This separate and flexible treatment of time and space makes DINo the first data-driven model to combine the following advantages. It extrapolates at arbitrary spatial and temporal locations; it can learn from sparse irregular grids or manifolds; at test time, it generalizes to new grids or resolutions. DINo outperforms alternative neural PDE forecasters in a variety of challenging generalization scenarios on representative PDE systems.

Numerical validation is at the core of machine learning research as it allows to assess the actual impact of new methods, and to confirm the agreement between theory and practice. Yet, the rapid development of the field poses several challenges: researchers are confronted with a profusion of methods to compare, limited transparency and consensus on best practices, as well as tedious re-implementation work. As a result, validation is often very partial, which can lead to wrong conclusions that slow down the progress of research. We propose Benchopt, a collaborative framework to automate, reproduce and publish optimization benchmarks in machine learning across programming languages and hardware architectures. Benchopt simplifies benchmarking for the community by providing an off-the-shelf tool for running, sharing and extending experiments. To demonstrate its broad usability, we showcase benchmarks on three standard learning tasks: $\ell_2$-regularized logistic regression, Lasso, and ResNet18 training for image classification. These benchmarks highlight key practical findings that give a more nuanced view of the state-of-the-art for these problems, showing that for practical evaluation, the devil is in the details. We hope that Benchopt will foster collaborative work in the community hence improving the reproducibility of research findings., Comment: Accepted in proceedings of NeurIPS 22; Benchopt library documentation is available at https://benchopt.github.io/

The Sliced-Wasserstein distance (SW) is a computationally efficient and theoretically grounded alternative to the Wasserstein distance. Yet, the literature on its statistical properties -- or, more accurately, its generalization properties -- with respect to the distribution of slices, beyond the uniform measure, is scarce. To bring new contributions to this line of research, we leverage the PAC-Bayesian theory and a central observation that SW may be interpreted as an average risk, the quantity PAC-Bayesian bounds have been designed to characterize. We provide three types of results: i) PAC-Bayesian generalization bounds that hold on what we refer as adaptive Sliced-Wasserstein distances, i.e. SW defined with respect to arbitrary distributions of slices (among which data-dependent distributions), ii) a principled procedure to learn the distribution of slices that yields maximally discriminative SW, by optimizing our theoretical bounds, and iii) empirical illustrations of our theoretical findings.

Standard neural networks struggle to generalize under distribution shifts in computer vision. Fortunately, combining multiple networks can consistently improve out-of-distribution generalization. In particular, weight averaging (WA) strategies were shown to perform best on the competitive DomainBed benchmark; they directly average the weights of multiple networks despite their nonlinearities. In this paper, we propose Diverse Weight Averaging (DiWA), a new WA strategy whose main motivation is to increase the functional diversity across averaged models. To this end, DiWA averages weights obtained from several independent training runs: indeed, models obtained from different runs are more diverse than those collected along a single run thanks to differences in hyperparameters and training procedures. We motivate the need for diversity by a new bias-variance-covariance-locality decomposition of the expected error, exploiting similarities between WA and standard functional ensembling. Moreover, this decomposition highlights that WA succeeds when the variance term dominates, which we show occurs when the marginal distribution changes at test time. Experimentally, DiWA consistently improves the state of the art on DomainBed without inference overhead., Comment: 36 pages, 16 figures, 15 tables

Data-driven approaches to modeling physical systems fail to generalize to unseen systems that share the same general dynamics with the learning domain, but correspond to different physical contexts. We propose a new framework for this key problem, context-informed dynamics adaptation (CoDA), which takes into account the distributional shift across systems for fast and efficient adaptation to new dynamics. CoDA leverages multiple environments, each associated to a different dynamic, and learns to condition the dynamics model on contextual parameters, specific to each environment. The conditioning is performed via a hypernetwork, learned jointly with a context vector from observed data. The proposed formulation constrains the search hypothesis space to foster fast adaptation and better generalization across environments. We theoretically motivate our approach and show state-of-the-art generalization results on a set of nonlinear dynamics, representative of a variety of application domains. We also show, on these systems, that new system parameters can be inferred from context vectors with minimal supervision. Code is available at https://github.com/yuan-yin/CoDA ., Comment: Accepted at ICML 2022

We consider the problem of unsupervised domain adaptation (UDA) between a source and a target domain under conditional and label shift a.k.a Generalized Target Shift (GeTarS). Unlike simpler UDA settings, few works have addressed this challenging problem. Recent approaches learn domain-invariant representations, yet they have practical limitations and rely on strong assumptions that may not hold in practice. In this paper, we explore a novel and general approach to align pretrained representations, which circumvents existing drawbacks. Instead of constraining representation invariance, it learns an optimal transport map, implemented as a NN, which maps source representations onto target ones. Our approach is flexible and scalable, it preserves the problem's structure and it has strong theoretical guarantees under mild assumptions. In particular, our solution is unique, matches conditional distributions across domains, recovers target proportions and explicitly controls the target generalization risk. Through an exhaustive comparison on several datasets, we challenge the state-of-the-art in GeTarS.

Gaussian smoothed sliced Wasserstein distance has been recently introduced for comparing probability distributions, while preserving privacy on the data. It has been shown, in applications such as domain adaptation, to provide performances similar to its non-private (non-smoothed) counterpart. However, the computational and statistical properties of such a metric is not yet been well-established. In this paper, we analyze the theoretical properties of this distance as well as those of generalized versions denoted as Gaussian smoothed sliced divergences. We show that smoothing and slicing preserve the metric property and the weak topology. We also provide results on the sample complexity of such divergences. Since, the privacy level depends on the amount of Gaussian smoothing, we analyze the impact of this parameter on the divergence. We support our theoretical findings with empirical studies of Gaussian smoothed and sliced version of Wassertein distance, Sinkhorn divergence and maximum mean discrepancy (MMD). In the context of privacy-preserving domain adaptation, we confirm that those Gaussian smoothed sliced Wasserstein and MMD divergences perform very well while ensuring data privacy.

We consider unsupervised domain adaptation (UDA) for classification problems in the presence of missing data in the unlabelled target domain. More precisely, motivated by practical applications, we analyze situations where distribution shift exists between domains and where some components are systematically absent on the target domain without available supervision for imputing the missing target components. We propose a generative approach for imputation. Imputation is performed in a domain-invariant latent space and leverages indirect supervision from a complete source domain. We introduce a single model performing joint adaptation, imputation and classification which, under our assumptions, minimizes an upper bound of its target generalization error and performs well under various representative divergence families (H-divergence, Optimal Transport). Moreover, we compare the target error of our Adaptation-imputation framework and the "ideal" target error of a UDA classifier without missing target components. Our model is further improved with self-training, to bring the learned source and target class posterior distributions closer. We perform experiments on three families of datasets of different modalities: a classical digit classification benchmark, the Amazon product reviews dataset both commonly used in UDA and real-world digital advertising datasets. We show the benefits of jointly performing adaptation, classification and imputation on these datasets.

Developing machine learning methods that are privacy preserving is today a central topic of research, with huge practical impacts. Among the numerous ways to address privacy-preserving learning, we here take the perspective of computing the divergences between distributions under the Differential Privacy (DP) framework -- being able to compute divergences between distributions is pivotal for many machine learning problems, such as learning generative models or domain adaptation problems. Instead of resorting to the popular gradient-based sanitization method for DP, we tackle the problem at its roots by focusing on the Sliced Wasserstein Distance and seamlessly making it differentially private. Our main contribution is as follows: we analyze the property of adding a Gaussian perturbation to the intrinsic randomized mechanism of the Sliced Wasserstein Distance, and we establish the sensitivityof the resulting differentially private mechanism. One of our important findings is that this DP mechanism transforms the Sliced Wasserstein distance into another distance, that we call the Smoothed Sliced Wasserstein Distance. This new differentially private distribution distance can be plugged into generative models and domain adaptation algorithms in a transparent way, and we empirically show that it yields highly competitive performance compared with gradient-based DP approaches from the literature, with almost no loss in accuracy for the domain adaptation problems that we consider.

Optical Processing Units (OPUs) -- low-power photonic chips dedicated to large scale random projections -- have been used in previous work to train deep neural networks using Direct Feedback Alignment (DFA), an effective alternative to backpropagation. Here, we demonstrate how to leverage the intrinsic noise of optical random projections to build a differentially private DFA mechanism, making OPUs a solution of choice to provide a private-by-design training. We provide a theoretical analysis of our adaptive privacy mechanism, carefully measuring how the noise of optical random projections propagates in the process and gives rise to provable Differential Privacy. Finally, we conduct experiments demonstrating the ability of our learning procedure to achieve solid end-task performance.

Optimal Transport (OT) metrics allow for defining discrepancies between two probability measures. Wasserstein distance is for longer the celebrated OT-distance frequently-used in the literature, which seeks probability distributions to be supported on the $\textit{same}$ metric space. Because of its high computational complexity, several approximate Wasserstein distances have been proposed based on entropy regularization or on slicing, and one-dimensional Wassserstein computation. In this paper, we propose a novel extension of Wasserstein distance to compare two incomparable distributions, that hinges on the idea of $\textit{distributional slicing}$, embeddings, and on computing the closed-form Wassertein distance between the sliced distributions. We provide a theoretical analysis of this new divergence, called $\textit{heterogeneous Wasserstein discrepancy (HWD)}$, and we show that it preserves several interesting properties including rotation-invariance. We show that the embeddings involved in HWD can be efficiently learned. Finally, we provide a large set of experiments illustrating the behavior of HWD as a divergence in the context of generative modeling and in query framework.

Determinantal point processes (DPPs) have received significant attention as an elegant probabilistic model for discrete subset selection. Most prior work on DPP learning focuses on maximum likelihood estimation (MLE). While efficient and scalable, MLE approaches do not leverage any subset similarity information and may fail to recover the true generative distribution of discrete data. In this work, by deriving a differentiable relaxation of a DPP sampling algorithm, we present a novel approach for learning DPPs that minimizes the Wasserstein distance between the model and data composed of observed subsets. Through an evaluation on a real-world dataset, we show that our Wasserstein learning approach provides significantly improved predictive performance on a generative task compared to DPPs trained using MLE.

The trace regression model, a direct extension of the well-studied linear regression model, allows one to map matrices to real-valued outputs. We here introduce an even more general model, namely the partial-trace regression model, a family of linear mappings from matrix-valued inputs to matrix-valued outputs; this model subsumes the trace regression model and thus the linear regression model. Borrowing tools from quantum information theory, where partial trace operators have been extensively studied, we propose a framework for learning partial trace regression models from data by taking advantage of the so-called low-rank Kraus representation of completely positive maps. We show the relevance of our framework with synthetic and real-world experiments conducted for both i) matrix-to-matrix regression and ii) positive semidefinite matrix completion, two tasks which can be formulated as partial trace regression problems.

Owing to their statistical properties, non-convex sparse regularizers have attracted much interest for estimating a sparse linear model from high dimensional data. Given that the solution is sparse, for accelerating convergence, a working set strategy addresses the optimization problem through an iterative algorithm by incre-menting the number of variables to optimize until the identification of the solution support. While those methods have been well-studied and theoretically supported for convex regularizers, this paper proposes a working set algorithm for non-convex sparse regularizers with convergence guarantees. The algorithm, named FireWorks, is based on a non-convex reformulation of a recent primal-dual approach and leverages on the geometry of the residuals. Our theoretical guarantees derive from a lower bound of the objective function decrease between two inner solver iterations and shows the convergence to a stationary point of the full problem. More importantly, we also show that convergence is preserved even when the inner solver is inexact, under sufficient decay of the error across iterations. Our experimental results demonstrate high computational gain when using our working set strategy compared to the full problem solver for both block-coordinate descent or a proximal gradient solver.

The problem of domain adaptation on an unlabeled target dataset using knowledge from multiple labelled source datasets is becoming increasingly important. A key challenge is to design an approach that overcomes the covariate and target shift both among the sources, and between the source and target domains. In this paper, we address this problem from a new perspective: instead of looking for a latent representation invariant between source and target domains, we exploit the diversity of source distributions by tuning their weights to the target task at hand. Our method, named Weighted Joint Distribution Optimal Transport (WJDOT), aims at finding simultaneously an Optimal Transport-based alignment between the source and target distributions and a re-weighting of the sources distributions. We discuss the theoretical aspects of the method and propose a conceptually simple algorithm. Numerical experiments indicate that the proposed method achieves state-of-the-art performance on simulated and real-life datasets., Comment: Accepted at UAI 2022

We address the problem of unsupervised domain adaptation under the setting of generalized target shift (joint class-conditional and label shifts). For this framework, we theoretically show that, for good generalization, it is necessary to learn a latent representation in which both marginals and class-conditional distributions are aligned across domains. For this sake, we propose a learning problem that minimizes importance weighted loss in the source domain and a Wasserstein distance between weighted marginals. For a proper weighting, we provide an estimator of target label proportion by blending mixture estimation and optimal matching by optimal transport. This estimation comes with theoretical guarantees of correctness under mild assumptions. Our experimental results show that our method performs better on average than competitors across a range domain adaptation problems including \emph{digits},\emph{VisDA} and \emph{Office}. Code for this paper is available at \url{https://github.com/arakotom/mars_domain_adaptation}.

We propose a novel approach for comparing distributions whose supports do not necessarily lie on the same metric space. Unlike Gromov-Wasserstein (GW) distance which compares pairwise distances of elements from each distribution, we consider a method allowing to embed the metric measure spaces in a common Euclidean space and compute an optimal transport (OT) on the embedded distributions. This leads to what we call a sub-embedding robust Wasserstein (SERW) distance. Under some conditions, SERW is a distance that considers an OT distance of the (low-distorted) embedded distributions using a common metric. In addition to this novel proposal that generalizes several recent OT works, our contributions stand on several theoretical analyses: (i) we characterize the embedding spaces to define SERW distance for distribution alignment; (ii) we prove that SERW mimics almost the same properties of GW distance, and we give a cost relation between GW and SERW. The paper also provides some numerical illustrations of how SERW behaves on matching problems.

We introduce in this paper a novel strategy for efficiently approximating the Sinkhorn distance between two discrete measures. After identifying neglectable components of the dual solution of the regularized Sinkhorn problem, we propose to screen those components by directly setting them at that value before entering the Sinkhorn problem. This allows us to solve a smaller Sinkhorn problem while ensuring approximation with provable guarantees. More formally, the approach is based on a new formulation of dual of Sinkhorn divergence problem and on the KKT optimality conditions of this problem, which enable identification of dual components to be screened. This new analysis leads to the Screenkhorn algorithm. We illustrate the efficiency of Screenkhorn on complex tasks such as dimensionality reduction and domain adaptation involving regularized optimal transport.

Leveraging on the convexity of the Lasso problem , screening rules help in accelerating solvers by discarding irrelevant variables, during the optimization process. However, because they provide better theoretical guarantees in identifying relevant variables, several non-convex regularizers for the Lasso have been proposed in the literature. This work is the first that introduces a screening rule strategy into a non-convex Lasso solver. The approach we propose is based on a iterative majorization-minimization (MM) strategy that includes a screening rule in the inner solver and a condition for propagating screened variables between iterations of MM. In addition to improve efficiency of solvers, we also provide guarantees that the inner solver is able to identify the zeros components of its critical point in finite time. Our experimental analysis illustrates the significant computational gain brought by the new screening rule compared to classical coordinate-descent or proximal gradient descent methods.

This paper presents a distance-based discriminative framework for learning with probability distributions. Instead of using kernel mean embeddings or generalized radial basis kernels, we introduce embeddings based on dissimilarity of distributions to some reference distributions denoted as templates. Our framework extends the theory of similarity of Balcan et al. (2008) to the population distribution case and we show that, for some learning problems, some dissimilarity on distribution achieves low-error linear decision functions with high probability. Our key result is to prove that the theory also holds for empirical distributions. Algorithmically, the proposed approach consists in computing a mapping based on pairwise dissimilarity where learning a linear decision function is amenable. Our experimental results show that the Wasserstein distance embedding performs better than kernel mean embeddings and computing Wasserstein distance is far more tractable than estimating pairwise Kullback-Leibler divergence of empirical distributions.

Traditional dictionary learning methods are based on quadratic convex loss function and thus are sensitive to outliers. In this paper, we propose a generic framework for robust dictionary learning based on concave losses. We provide results on composition of concave functions, notably regarding super-gradient computations, that are key for developing generic dictionary learning algorithms applicable to smooth and non-smooth losses. In order to improve identification of outliers, we introduce an initialization heuristic based on undercomplete dictionary learning. Experimental results using synthetic and real data demonstrate that our method is able to better detect outliers, is capable of generating better dictionaries, outperforming state-of-the-art methods such as K-SVD and LC-KSVD.

This paper deals with the unsupervised domain adaptation problem, where one wants to estimate a prediction function $f$ in a given target domain without any labeled sample by exploiting the knowledge available from a source domain where labels are known. Our work makes the following assumption: there exists a non-linear transformation between the joint feature/label space distributions of the two domain $\mathcal{P}_s$ and $\mathcal{P}_t$. We propose a solution of this problem with optimal transport, that allows to recover an estimated target $\mathcal{P}^f_t=(X,f(X))$ by optimizing simultaneously the optimal coupling and $f$. We show that our method corresponds to the minimization of a bound on the target error, and provide an efficient algorithmic solution, for which convergence is proved. The versatility of our approach, both in terms of class of hypothesis or loss functions is demonstrated with real world classification and regression problems, for which we reach or surpass state-of-the-art results., Comment: Accepted for publication at NIPS 2017

Wasserstein Discriminant Analysis (WDA) is a new supervised method that can improve classification of high-dimensional data by computing a suitable linear map onto a lower dimensional subspace. Following the blueprint of classical Linear Discriminant Analysis (LDA), WDA selects the projection matrix that maximizes the ratio of two quantities: the dispersion of projected points coming from different classes, divided by the dispersion of projected points coming from the same class. To quantify dispersion, WDA uses regularized Wasserstein distances, rather than cross-variance measures which have been usually considered, notably in LDA. Thanks to the the underlying principles of optimal transport, WDA is able to capture both global (at distribution scale) and local (at samples scale) interactions between classes. Regularized Wasserstein distances can be computed using the Sinkhorn matrix scaling algorithm; We show that the optimization of WDA can be tackled using automatic differentiation of Sinkhorn iterations. Numerical experiments show promising results both in terms of prediction and visualization on toy examples and real life datasets such as MNIST and on deep features obtained from a subset of the Caltech dataset.

As the number of samples and dimensionality of optimization problems related to statistics an machine learning explode, block coordinate descent algorithms have gained popularity since they reduce the original problem to several smaller ones. Coordinates to be optimized are usually selected randomly according to a given probability distribution. We introduce an importance sampling strategy that helps randomized coordinate descent algorithms to focus on blocks that are still far from convergence. The framework applies to problems composed of the sum of two possibly non-convex terms, one being separable and non-smooth. We have compared our algorithm to a full gradient proximal approach as well as to a randomized block coordinate algorithm that considers uniform sampling and cyclic block coordinate descent. Experimental evidences show the clear benefit of using an importance sampling strategy.

In this paper we consider the problems of supervised classification and regression in the case where attributes and labels are functions: a data is represented by a set of functions, and the label is also a function. We focus on the use of reproducing kernel Hilbert space theory to learn from such functional data. Basic concepts and properties of kernel-based learning are extended to include the estimation of function-valued functions. In this setting, the representer theorem is restated, a set of rigorously defined infinite-dimensional operator-valued kernels that can be valuably applied when the data are functions is described, and a learning algorithm for nonlinear functional data analysis is introduced. The methodology is illustrated through speech and audio signal processing experiments., Comment: in Journal of Machine Learning Research (JMLR), 2016

The objectives of this technical report is to provide additional results on the generalized conditional gradient methods introduced by Bredies et al. [BLM05]. Indeed , when the objective function is smooth, we provide a novel certificate of optimality and we show that the algorithm has a linear convergence rate. Applications of this algorithm are also discussed.

This paper addresses the problem of audio scenes classification and contributes to the state of the art by proposing a novel feature. We build this feature by considering histogram of gradients (HOG) of time-frequency representation of an audio scene. Contrarily to classical audio features like MFCC, we make the hypothesis that histogram of gradients are able to encode some relevant informations in a time-frequency {representation:} namely, the local direction of variation (in time and frequency) of the signal spectral power. In addition, in order to gain more invariance and robustness, histogram of gradients are locally pooled. We have evaluated the relevance of {the novel feature} by comparing its performances with state-of-the-art competitors, on several datasets, including a novel one that we provide, as part of our contribution. This dataset, that we make publicly available, involves $19$ classes and contains about $900$ minutes of audio scene recording. We thus believe that it may be the next standard dataset for evaluating audio scene classification algorithms. Our comparison results clearly show that our HOG-based features outperform its competitors

Domain adaptation from one data space (or domain) to another is one of the most challenging tasks of modern data analytics. If the adaptation is done correctly, models built on a specific data space become more robust when confronted to data depicting the same semantic concepts (the classes), but observed by another observation system with its own specificities. Among the many strategies proposed to adapt a domain to another, finding a common representation has shown excellent properties: by finding a common representation for both domains, a single classifier can be effective in both and use labelled samples from the source domain to predict the unlabelled samples of the target domain. In this paper, we propose a regularized unsupervised optimal transportation model to perform the alignment of the representations in the source and target domains. We learn a transportation plan matching both PDFs, which constrains labelled samples in the source domain to remain close during transport. This way, we exploit at the same time the few labeled information in the source and the unlabelled distributions observed in both domains. Experiments in toy and challenging real visual adaptation examples show the interest of the method, that consistently outperforms state of the art approaches.

We introduce a novel algorithm for solving learning problems where both the loss function and the regularizer are non-convex but belong to the class of difference of convex (DC) functions. Our contribution is a new general purpose proximal Newton algorithm that is able to deal with such a situation. The algorithm consists in obtaining a descent direction from an approximation of the loss function and then in performing a line search to ensure sufficient descent. A theoretical analysis is provided showing that the iterates of the proposed algorithm {admit} as limit points stationary points of the DC objective function. Numerical experiments show that our approach is more efficient than current state of the art for a problem with a convex loss functions and non-convex regularizer. We have also illustrated the benefit of our algorithm in high-dimensional transductive learning problem where both loss function and regularizers are non-convex.

This work investigates the use of mixed-norm regularization for sensor selection in Event-Related Potential (ERP) based Brain-Computer Interfaces (BCI). The classification problem is cast as a discriminative optimization framework where sensor selection is induced through the use of mixed-norms. This framework is extended to the multi-task learning situation where several similar classification tasks related to different subjects are learned simultaneously. In this case, multi-task learning helps in leveraging data scarcity issue yielding to more robust classifiers. For this purpose, we have introduced a regularizer that induces both sensor selection and classifier similarities. The different regularization approaches are compared on three ERP datasets showing the interest of mixed-norm regularization in terms of sensor selection. The multi-task approaches are evaluated when a small number of learning examples are available yielding to significant performance improvements especially for subjects performing poorly., Comment: Computational and Mathematical Methods in Medicine (2014) http://www.hindawi.com/journals/cmmm/

Although operator-valued kernels have recently received increasing interest in various machine learning and functional data analysis problems such as multi-task learning or functional regression, little attention has been paid to the understanding of their associated feature spaces. In this paper, we explore the potential of adopting an operator-valued kernel feature space perspective for the analysis of functional data. We then extend the Regularized Least Squares Classification (RLSC) algorithm to cover situations where there are multiple functions per observation. Experiments on a sound recognition problem show that the proposed method outperforms the classical RLSC algorithm.

In this paper, we formulate the Canonical Correlation Analysis (CCA) problem on matrix manifolds. This framework provides a natural way for dealing with matrix constraints and tools for building efficient algorithms even in an adaptive setting. Finally, an adaptive CCA algorithm is proposed and applied to a change detection problem in EEG signals., Comment: Appears in Proceedings of the 29th International Conference on Machine Learning (ICML 2012)

In this paper, we address the problem of embedded feature selection for ranking on top of the list problems. We pose this problem as a regularized empirical risk minimization with $p$-norm push loss function ($p=\infty$) and sparsity inducing regularizers. We leverage the issues related to this challenging optimization problem by considering an alternating direction method of multipliers algorithm which is built upon proximal operators of the loss function and the regularizer. Our main technical contribution is thus to provide a numerical scheme for computing the infinite push loss function proximal operator. Experimental results on toy, DNA microarray and BCI problems show how our novel algorithm compares favorably to competitors for ranking on top while using fewer variables in the scoring function., Comment: Appears in Proceedings of the 29th International Conference on Machine Learning (ICML 2012)

Positive definite operator-valued kernels generalize the well-known notion of reproducing kernels, and are naturally adapted to multi-output learning situations. This paper addresses the problem of learning a finite linear combination of infinite-dimensional operator-valued kernels which are suitable for extending functional data analysis methods to nonlinear contexts. We study this problem in the case of kernel ridge regression for functional responses with an lr-norm constraint on the combination coefficients. The resulting optimization problem is more involved than those of multiple scalar-valued kernel learning since operator-valued kernels pose more technical and theoretical issues. We propose a multiple operator-valued kernel learning algorithm based on solving a system of linear operator equations by using a block coordinatedescent procedure. We experimentally validate our approach on a functional regression task in the context of finger movement prediction in brain-computer interfaces., Comment: No. RR-7900 (2012)

One of the major challenges of ECoG-based Brain-Machine Interfaces is the movement prediction of a human subject. Several methods exist to predict an arm 2-D trajectory. The fourth BCI Competition gives a dataset in which the aim is to predict individual finger movements (5-D trajectory). The difficulty lies in the fact that there is no simple relation between ECoG signals and finger movement. We propose in this paper to decode finger flexions using switching models. This method permits to simplify the system as it is now described as an ensemble of linear models depending on an internal state. We show that an interesting accuracy prediction can be obtained by such a model.

Signal Sequence Labeling consists in predicting a sequence of labels given an observed sequence of samples. A naive way is to filter the signal in order to reduce the noise and to apply a classification algorithm on the filtered samples. We propose in this paper to jointly learn the filter with the classifier leading to a large margin filtering for classification. This method allows to learn the optimal cutoff frequency and phase of the filter that may be different from zero. Two methods are proposed and tested on a toy dataset and on a real life BCI dataset from BCI Competition III., Comment: IEEE International Conference on Acoustics Speech and Signal Processing (ICASSP), 2010, Dallas : United States (2010)