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Francis Bach

Publications and source records attributed to Francis Bach.

At least 91 records · Page 5Linked to original sources

Temporal Difference Learning with Continuous Time and State in the Stochastic Setting

We consider the problem of continuous-time policy evaluation. This consists in learning through observations the value function associated with an uncontrolled continuous-time stochastic dynamic and a reward function. We propose two original variants of the well-known TD(0) method using vanishing time steps. One is model-free and the other is model-based. For both methods, we prove theoretical convergence rates that we subsequently verify through numerical simulations. Alternatively, those methods can be interpreted as novel reinforcement learning approaches for approximating solutions of linear PDEs (partial differential equations) or linear BSDEs (backward stochastic differential equations).

cs.LG↗

Two Losses Are Better Than One: Faster Optimization Using a Cheaper Proxy

We present an algorithm for minimizing an objective with hard-to-compute gradients by using a related, easier-to-access function as a proxy. Our algorithm is based on approximate proximal point iterations on the proxy combined with relatively few stochastic gradients from the objective. When the difference between the objective and the proxy is $δ$-smooth, our algorithm guarantees convergence at a rate matching stochastic gradient descent on a $δ$-smooth objective, which can lead to substantially better sample efficiency. Our algorithm has many potential applications in machine learning, and provides a principled means of leveraging synthetic data, physics simulators, mixed public and private data, and more.

cs.LG↗

Anticorrelated Noise Injection for Improved Generalization

Injecting artificial noise into gradient descent (GD) is commonly employed to improve the performance of machine learning models. Usually, uncorrelated noise is used in such perturbed gradient descent (PGD) methods. It is, however, not known if this is optimal or whether other types of noise could provide better generalization performance. In this paper, we zoom in on the problem of correlating the perturbations of consecutive PGD steps. We consider a variety of objective functions for which we find that GD with anticorrelated perturbations ("Anti-PGD") generalizes significantly better than GD and standard (uncorrelated) PGD. To support these experimental findings, we also derive a theoretical analysis that demonstrates that Anti-PGD moves to wider minima, while GD and PGD remain stuck in suboptimal regions or even diverge. This new connection between anticorrelated noise and generalization opens the field to novel ways to exploit noise for training machine learning models.

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Variational inference via Wasserstein gradient flows

Along with Markov chain Monte Carlo (MCMC) methods, variational inference (VI) has emerged as a central computational approach to large-scale Bayesian inference. Rather than sampling from the true posterior $π$, VI aims at producing a simple but effective approximation $\hat π$ to $π$ for which summary statistics are easy to compute. However, unlike the well-studied MCMC methodology, algorithmic guarantees for VI are still relatively less well-understood. In this work, we propose principled methods for VI, in which $\hat π$ is taken to be a Gaussian or a mixture of Gaussians, which rest upon the theory of gradient flows on the Bures--Wasserstein space of Gaussian measures. Akin to MCMC, it comes with strong theoretical guarantees when $π$ is log-concave.

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Asynchronous SGD Beats Minibatch SGD Under Arbitrary Delays

The existing analysis of asynchronous stochastic gradient descent (SGD) degrades dramatically when any delay is large, giving the impression that performance depends primarily on the delay. On the contrary, we prove much better guarantees for the same asynchronous SGD algorithm regardless of the delays in the gradients, depending instead just on the number of parallel devices used to implement the algorithm. Our guarantees are strictly better than the existing analyses, and we also argue that asynchronous SGD outperforms synchronous minibatch SGD in the settings we consider. For our analysis, we introduce a novel recursion based on "virtual iterates" and delay-adaptive stepsizes, which allow us to derive state-of-the-art guarantees for both convex and non-convex objectives.

math.OC↗

Exponential convergence of sum-of-squares hierarchies for trigonometric polynomials

We consider the unconstrained optimization of multivariate trigonometric polynomials by the sum-of-squares hierarchy of lower bounds. We first show a convergence rate of $O(1/s^2)$ for the relaxation with degree $s$ without any assumption on the trigonometric polynomial to minimize. Second, when the polynomial has a finite number of global minimizers with invertible Hessians at these minimizers, we show an exponential convergence rate with explicit constants. Our results also apply to minimizing regular multivariate polynomials on the hypercube.

math.OC↗

The limited-memory recursive variational Gaussian approximation (L-RVGA)

We consider the problem of computing a Gaussian approximation to the posterior distribution of a parameter given a large number N of observations and a Gaussian prior, when the dimension of the parameter d is also large. To address this problem we build on a recently introduced recursive algorithm for variational Gaussian approximation of the posterior, called recursive variational Gaussian approximation (RVGA), which is a single pass algorithm, free of parameter tuning. In this paper, we consider the case where the parameter dimension d is high, and we propose a novel version of RVGA that scales linearly in the dimension d (as well as in the number of observations N), and which only requires linear storage capacity in d. This is afforded by the use of a novel recursive expectation maximization (EM) algorithm applied for factor analysis introduced herein, to approximate at each step the covariance matrix of the Gaussian distribution conveying the uncertainty in the parameter. The approach is successfully illustrated on the problems of high dimensional least-squares and logistic regression, and generalized to a large class of nonlinear models.

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Universal Smoothed Score Functions for Generative Modeling

We consider the problem of generative modeling based on smoothing an unknown density of interest in $\mathbb{R}^d$ using factorial kernels with $M$ independent Gaussian channels with equal noise levels introduced by Saremi and Srivastava (2022). First, we fully characterize the time complexity of learning the resulting smoothed density in $\mathbb{R}^{Md}$, called M-density, by deriving a universal form for its parametrization in which the score function is by construction permutation equivariant. Next, we study the time complexity of sampling an M-density by analyzing its condition number for Gaussian distributions. This spectral analysis gives a geometric insight on the "shape" of M-densities as one increases $M$. Finally, we present results on the sample quality in this class of generative models on the CIFAR-10 dataset where we report Fréchet inception distances (14.15), notably obtained with a single noise level on long-run fast-mixing MCMC chains.

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Variational Principles for Mirror Descent and Mirror Langevin Dynamics

Mirror descent, introduced by Nemirovski and Yudin in the 1970s, is a primal-dual convex optimization method that can be tailored to the geometry of the optimization problem at hand through the choice of a strongly convex potential function. It arises as a basic primitive in a variety of applications, including large-scale optimization, machine learning, and control. This paper proposes a variational formulation of mirror descent and of its stochastic variant, mirror Langevin dynamics. The main idea, inspired by the classic work of Brezis and Ekeland on variational principles for gradient flows, is to show that mirror descent emerges as a closed-loop solution for a certain optimal control problem, and the Bellman value function is given by the Bregman divergence between the initial condition and the global minimizer of the objective function.

math.OC↗

High-dimensional analysis of double descent for linear regression with random projections

We consider linear regression problems with a varying number of random projections, where we provably exhibit a double descent curve for a fixed prediction problem, with a high-dimensional analysis based on random matrix theory. We first consider the ridge regression estimator and review earlier results using classical notions from non-parametric statistics, namely degrees of freedom, also known as effective dimensionality. We then compute asymptotic equivalents of the generalization performance (in terms of squared bias and variance) of the minimum norm least-squares fit with random projections, providing simple expressions for the double descent phenomenon.

cs.LG↗

Regression as Classification: Influence of Task Formulation on Neural Network Features

Neural networks can be trained to solve regression problems by using gradient-based methods to minimize the square loss. However, practitioners often prefer to reformulate regression as a classification problem, observing that training on the cross entropy loss results in better performance. By focusing on two-layer ReLU networks, which can be fully characterized by measures over their feature space, we explore how the implicit bias induced by gradient-based optimization could partly explain the above phenomenon. We provide theoretical evidence that the regression formulation yields a measure whose support can differ greatly from that for classification, in the case of one-dimensional data. Our proposed optimal supports correspond directly to the features learned by the input layer of the network. The different nature of these supports sheds light on possible optimization difficulties the square loss could encounter during training, and we present empirical results illustrating this phenomenon.

cs.LG↗

On the relationship between multivariate splines and infinitely-wide neural networks

We consider multivariate splines and show that they have a random feature expansion as infinitely wide neural networks with one-hidden layer and a homogeneous activation function which is the power of the rectified linear unit. We show that the associated function space is a Sobolev space on a Euclidean ball, with an explicit bound on the norms of derivatives. This link provides a new random feature expansion for multivariate splines that allow efficient algorithms. This random feature expansion is numerically better behaved than usual random Fourier features, both in theory and practice. In particular, in dimension one, we compare the associated leverage scores to compare the two random expansions and show a better scaling for the neural network expansion.

cs.LG↗

On Bridging the Gap between Mean Field and Finite Width in Deep Random Neural Networks with Batch Normalization

Mean field theory is widely used in the theoretical studies of neural networks. In this paper, we analyze the role of depth in the concentration of mean-field predictions, specifically for deep multilayer perceptron (MLP) with batch normalization (BN) at initialization. By scaling the network width to infinity, it is postulated that the mean-field predictions suffer from layer-wise errors that amplify with depth. We demonstrate that BN stabilizes the distribution of representations that avoids the error propagation of mean-field predictions. This stabilization, which is characterized by a geometric mixing property, allows us to establish concentration bounds for mean field predictions in infinitely-deep neural networks with a finite width.

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Polynomial-time Sparse Measure Recovery: From Mean Field Theory to Algorithm Design

Mean field theory has provided theoretical insights into various algorithms by letting the problem size tend to infinity. We argue that the applications of mean-field theory go beyond theoretical insights as it can inspire the design of practical algorithms. Leveraging mean-field analyses in physics, we propose a novel algorithm for sparse measure recovery. For sparse measures over $\mathbb{R}$, we propose a polynomial-time recovery method from Fourier moments that improves upon convex relaxation methods in a specific parameter regime; then, we demonstrate the application of our results for the optimization of particular two-dimensional, single-layer neural networks in realizable settings.

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Kernelized Diffusion maps

Spectral clustering and diffusion maps are celebrated dimensionality reduction algorithms built on eigen-elements related to the diffusive structure of the data. The core of these procedures is the approximation of a Laplacian through a graph kernel approach, however this local average construction is known to be cursed by the high-dimension d. In this article, we build a different estimator of the Laplacian, via a reproducing kernel Hilbert space method, which adapts naturally to the regularity of the problem. We provide non-asymptotic statistical rates proving that the kernel estimator we build can circumvent the curse of dimensionality. Finally we discuss techniques (Nyström subsampling, Fourier features) that enable to reduce the computational cost of the estimator while not degrading its overall performance.

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Explicit Regularization in Overparametrized Models via Noise Injection

Injecting noise within gradient descent has several desirable features, such as smoothing and regularizing properties. In this paper, we investigate the effects of injecting noise before computing a gradient step. We demonstrate that small perturbations can induce explicit regularization for simple models based on the L1-norm, group L1-norms, or nuclear norms. However, when applied to overparametrized neural networks with large widths, we show that the same perturbations can cause variance explosion. To overcome this, we propose using independent layer-wise perturbations, which provably allow for explicit regularization without variance explosion. Our empirical results show that these small perturbations lead to improved generalization performance compared to vanilla gradient descent.

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Active Labeling: Streaming Stochastic Gradients

The workhorse of machine learning is stochastic gradient descent. To access stochastic gradients, it is common to consider iteratively input/output pairs of a training dataset. Interestingly, it appears that one does not need full supervision to access stochastic gradients, which is the main motivation of this paper. After formalizing the "active labeling" problem, which focuses on active learning with partial supervision, we provide a streaming technique that provably minimizes the ratio of generalization error over the number of samples. We illustrate our technique in depth for robust regression.

cs.LG↗

A Simple Convergence Proof of Adam and Adagrad

We provide a simple proof of convergence covering both the Adam and Adagrad adaptive optimization algorithms when applied to smooth (possibly non-convex) objective functions with bounded gradients. We show that in expectation, the squared norm of the objective gradient averaged over the trajectory has an upper-bound which is explicit in the constants of the problem, parameters of the optimizer, the dimension $d$, and the total number of iterations $N$. This bound can be made arbitrarily small, and with the right hyper-parameters, Adam can be shown to converge with the same rate of convergence $O(d\ln(N)/\sqrt{N})$. When used with the default parameters, Adam doesn't converge, however, and just like constant step-size SGD, it moves away from the initialization point faster than Adagrad, which might explain its practical success. Finally, we obtain the tightest dependency on the heavy ball momentum decay rate $β_1$ among all previous convergence bounds for non-convex Adam and Adagrad, improving from $O((1-β_1)^{-3})$ to $O((1-β_1)^{-1})$.

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