Diffusion models have quickly become some of the most popular and powerful generative models for high-dimensional data. The key insight that enabled their development was the realization that access to the score---the gradient of the log-density at different noise levels---allows for sampling from data distributions by solving a reverse-time stochastic differential equation (SDE) via forward discretization, and that popular denoisers allow for unbiased estimators of this score. In this paper, we demonstrate that an alternative, backward discretization of these SDEs, using proximal maps in place of the score, leads to theoretical and practical benefits. We leverage recent results in _proximal matching_ to learn proximal operators of the log-density and, with them, develop Proximal Diffusion Models (`ProxDM`). Theoretically, we prove that $\widetilde{\mathcal O}(d/\sqrt{\varepsilon})$ steps suffice for the resulting discretization to generate an $\varepsilon$-accurate distribution w.r.t. the KL divergence. Empirically, we show that two variants of `ProxDM` achieve significantly faster convergence within just a few sampling steps compared to conventional score-matching methods.

Many modern learning tasks require models that can take inputs of varying sizes. Consequently, dimension-independent architectures have been proposed for domains where the inputs are graphs, sets, and point clouds. Recent work on graph neural networks has explored whether a model trained on low-dimensional data can transfer its performance to higher-dimensional inputs. We extend this body of work by introducing a general framework for transferability across dimensions. We show that transferability corresponds precisely to continuity in a limit space formed by identifying small problem instances with equivalent large ones. This identification is driven by the data and the learning task. We instantiate our framework on existing architectures, and implement the necessary changes to ensure their transferability. Finally, we provide design principles for designing new transferable models. Numerical experiments support our findings.

Traditional supervised learning aims to learn an unknown mapping by fitting a function to a set of input-output pairs with a fixed dimension. The fitted function is then defined on inputs of the same dimension. However, in many settings, the unknown mapping takes inputs in any dimension; examples include graph parameters defined on graphs of any size and physics quantities defined on an arbitrary number of particles. We leverage a newly-discovered phenomenon in algebraic topology, called representation stability, to define equivariant neural networks that can be trained with data in a fixed dimension and then extended to accept inputs in any dimension. Our approach is black-box and user-friendly, requiring only the network architecture and the groups for equivariance, and can be combined with any training procedure. We provide a simple open-source implementation of our methods and offer preliminary numerical experiments.

We analyze a stochastic approximation algorithm for decision-dependent problems, wherein the data distribution used by the algorithm evolves along the iterate sequence. The primary examples of such problems appear in performative prediction and its multiplayer extensions. We show that under mild assumptions, the deviation between the average iterate of the algorithm and the solution is asymptotically normal, with a covariance that clearly decouples the effects of the gradient noise and the distributional shift. Moreover, building on the work of Hájek and Le Cam, we show that the asymptotic performance of the algorithm with averaging is locally minimax optimal.

We present PDLP, a practical first-order method for linear programming (LP) that can solve to the high levels of accuracy that are expected in traditional LP applications. In addition, it can scale to very large problems because its core operation is matrix-vector multiplications. PDLP is derived by applying the primal-dual hybrid gradient (PDHG) method, popularized by Chambolle and Pock (2011), to a saddle-point formulation of LP. PDLP enhances PDHG for LP by combining several new techniques with older tricks from the literature; the enhancements include diagonal preconditioning, presolving, adaptive step sizes, and adaptive restarting. PDLP improves the state of the art for first-order methods applied to LP. We compare PDLP with SCS, an ADMM-based solver, on a set of 383 LP instances derived from MIPLIB 2017. With a target of $10^{-8}$ relative accuracy and 1 hour time limit, PDLP achieves a 6.3x reduction in the geometric mean of solve times and a 4.6x reduction in the number of instances unsolved (from 227 to 49). Furthermore, we highlight standard benchmark instances and a large-scale application (PageRank) where our open-source prototype of PDLP, written in Julia, outperforms a commercial LP solver.

This paper considers a canonical clustering problem where one receives unlabeled samples drawn from a balanced mixture of two elliptical distributions and aims for a classifier to estimate the labels. Many popular methods including PCA and k-means require individual components of the mixture to be somewhat spherical, and perform poorly when they are stretched. To overcome this issue, we propose a non-convex program seeking for an affine transform to turn the data into a one-dimensional point cloud concentrating around -1 and 1, after which clustering becomes easy. Our theoretical contributions are two-fold: (1) we show that the non-convex loss function exhibits desirable geometric properties when the sample size exceeds some constant multiple of the dimension, and (2) we leverage this to prove that an efficient first-order algorithm achieves near-optimal statistical precision without good initialization. We also propose a general methodology for clustering with flexible choices of feature transforms and loss objectives.