Consistency models imitate the multi-step sampling of score-based diffusion in a single forward pass of a neural network. They can be learned in two ways: consistency distillation and consistency training. The former relies on the true velocity field of the corresponding differential equation, approximated by a pre-trained neural network. In contrast, the latter uses a single-sample Monte Carlo estimate of this velocity field. The related estimation error induces a discrepancy between consistency distillation and training that, we show, still holds in the continuous-time limit. To alleviate this issue, we propose a novel flow that transports noisy data towards their corresponding outputs derived from a consistency model. We prove that this flow reduces the previously identified discrepancy and the noise-data transport cost. Consequently, our method not only accelerates consistency training convergence but also enhances its overall performance. The code is available at https://github.com/thibautissenhuth/consistency_GC.

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.

Training over-parameterized neural networks involves the empirical minimization of highly non-convex objective functions. Recently, a large body of works provided theoretical evidence that, despite this non-convexity, properly initialized over-parameterized networks can converge to a zero training loss through the introduction of the Polyak-Lojasiewicz condition. However, these analyses are restricted to quadratic losses such as mean square error, and tend to indicate fast exponential convergence rates that are seldom observed in practice. In this work, we propose to extend these results by analyzing stochastic gradient descent under more generic Lojasiewicz conditions that are applicable to any convex loss function, thus extending the current theory to a larger panel of losses commonly used in practice such as cross-entropy. Moreover, our analysis provides high-probability bounds on the approximation error under sub-Gaussian gradient noise and only requires the local smoothness of the objective function, thus making it applicable to deep neural networks in realistic settings.

In this paper, we show that a simple coloring scheme can improve, both theoretically and empirically, the expressive power of Message Passing Neural Networks (MPNNs). More specifically, we introduce a graph neural network called Colored Local Iterative Procedure (CLIP) that uses colors to disambiguate identical node attributes, and show that this representation is a universal approximator of continuous functions on graphs with node attributes. Our method relies on separability, a key topological characteristic that allows to extend well-chosen neural networks into universal representations. Finally, we show experimentally that CLIP is capable of capturing structural characteristics that traditional MPNNs fail to distinguish, while being state-of-the-art on benchmark graph classification datasets.

This work proposes a novel smoothing method, called Bend, Mix and Release (BMR), that extends two well-known smooth approximations of the convex optimization literature: randomized smoothing and the Moreau envelope. The BMR smoothing method allows to trade-off between the computational simplicity of randomized smoothing (RS) and the approximation efficiency of the Moreau envelope (ME). More specifically, we show that BMR achieves up to a $\sqrt{d}$ multiplicative improvement compared to the approximation error of RS, where $d$ is the dimension of the search space, while being less computation intensive than the ME. For non-convex objectives, BMR also has the desirable property to widen local minima, allowing optimization methods to reach small cracks and crevices of extremely irregular and non-convex functions, while being well-suited to a distributed setting. This novel smoothing method is then used to improve first-order non-smooth optimization (both convex and non-convex) by allowing for a local exploration of the search space. More specifically, our analysis sheds light on the similarities between evolution strategies and BMR, creating a link between exploration strategies of zeroth-order methods and the regularity of first-order optimization problems. Finally, we evidence the impact of BMR through synthetic experiments.

We investigate the theoretical limits of pipeline parallel learning of deep learning architectures, a distributed setup in which the computation is distributed per layer instead of per example. For smooth convex and non-convex objective functions, we provide matching lower and upper complexity bounds and show that a naive pipeline parallelization of Nesterov's accelerated gradient descent is optimal. For non-smooth convex functions, we provide a novel algorithm coined Pipeline Parallel Random Smoothing (PPRS) that is within a $d^{1/4}$ multiplicative factor of the optimal convergence rate, where $d$ is the underlying dimension. While the convergence rate still obeys a slow $\varepsilon^{-2}$ convergence rate, the depth-dependent part is accelerated, resulting in a near-linear speed-up and convergence time that only slightly depends on the depth of the deep learning architecture. Finally, we perform an empirical analysis of the non-smooth non-convex case and show that, for difficult and highly non-smooth problems, PPRS outperforms more traditional optimization algorithms such as gradient descent and Nesterov's accelerated gradient descent for problems where the sample size is limited, such as few-shot or adversarial learning.

We address the task of node classification in heterogeneous networks, where the nodes are of different types, each type having its own set of labels, and the relations between nodes may also be of different types. A typical example is provided by social networks where node types may for example be users, content, or films, and relations friendship , like , authorship . Learning and performing inference on such heterogeneous networks is a recent task requiring new models and algorithms. We propose a model, Labeling Heterogeneous Network (LaHNet) , a transductive approach to classification that learns to project the different types of nodes into a common latent space. This embedding is learned so as to reflect different characteristics of the problem such as the correlation between node labels, as well as the graph topology. The application focus is on social graphs, but the algorithm is general and can be used for other domains. The model is evaluated on five datasets representative of different instances of social data.

Most collaborative filtering systems, such as matrix factorization, use vector representations for items and users. Those representations are deterministic, and do not allow modeling the uncertainty of the learned representation, which can be useful when a user has a small number of rated items (cold start), or when there is conflicting information about the behavior of a user or the ratings of an item. In this paper, we leverage recent works in learning Gaussian embeddings for the recommendation task. We show that this model performs well on three representative collections (Yahoo, Yelp and MovieLens) and analyze learned representations.