Entropic optimal transport (OT) and the Sinkhorn algorithm have made it practical for machine learning practitioners to perform the fundamental task of calculating transport distance between statistical distributions. In this work, we focus on a general class of OT problems under a combination of equality and inequality constraints. We derive the corresponding entropy regularization formulation and introduce a Sinkhorn-type algorithm for such constrained OT problems supported by theoretical guarantees. We first bound the approximation error when solving the problem through entropic regularization, which reduces exponentially with the increase of the regularization parameter. Furthermore, we prove a sublinear first-order convergence rate of the proposed Sinkhorn-type algorithm in the dual space by characterizing the optimization procedure with a Lyapunov function. To achieve fast and higher-order convergence under weak entropy regularization, we augment the Sinkhorn-type algorithm with dynamic regularization scheduling and second-order acceleration. Overall, this work systematically combines recent theoretical and numerical advances in entropic optimal transport with the constrained case, allowing practitioners to derive approximate transport plans in complex scenarios.
This note considers the multidimensional unstructured sparse recovery problems. Examples include Fourier inversion and sparse deconvolution. The eigenmatrix is a data-driven construction with desired approximate eigenvalues and eigenvectors proposed for the one-dimensional problems. This note extends the eigenmatrix approach to multidimensional problems. Numerical results are provided to demonstrate the performance of the proposed method.
Diffusion models have achieved huge empirical success in data generation tasks. Recently, some efforts have been made to adapt the framework of diffusion models to discrete state space, providing a more natural approach for modeling intrinsically discrete data, such as language and graphs. This is achieved by formulating both the forward noising process and the corresponding reversed process as Continuous Time Markov Chains (CTMCs). In this paper, we investigate the theoretical properties of the discrete diffusion model. Specifically, we introduce an algorithm leveraging the uniformization of continuous Markov chains, implementing transitions on random time points. Under reasonable assumptions on the learning of the discrete score function, we derive Total Variation distance and KL divergence guarantees for sampling from any distribution on a hypercube. Our results align with state-of-the-art achievements for diffusion models in $\mathbb{R}^d$ and further underscore the advantages of discrete diffusion models in comparison to the $\mathbb{R}^d$ setting.
Sampling from a multimodal distribution is a fundamental and challenging problem in computational science and statistics. Among various approaches proposed for this task, one popular method is Annealed Importance Sampling (AIS). In this paper, we propose an ensemble-based version of AIS by combining it with population-based Monte Carlo methods to improve its efficiency. By keeping track of an ensemble instead of a single particle along some continuation path between the starting distribution and the target distribution, we take advantage of the interaction within the ensemble to encourage the exploration of undiscovered modes. Specifically, our main idea is to utilize either the snooker algorithm or the genetic algorithm used in Evolutionary Monte Carlo. We discuss how the proposed algorithm can be implemented and derive a partial differential equation governing the evolution of the ensemble under the continuous time and mean-field limit. We also test the efficiency of the proposed algorithm on various continuous and discrete distributions.
Why do neural networks trained with large learning rates for a longer time often lead to better generalization? In this paper, we delve into this question by examining the relation between training and testing loss in neural networks. Through visualization of these losses, we note that the training trajectory with a large learning rate navigates through the minima manifold of the training loss, finally nearing the neighborhood of the testing loss minimum. Motivated by these findings, we introduce a nonlinear model whose loss landscapes mirror those observed for real neural networks. Upon investigating the training process using SGD on our model, we demonstrate that an extended phase with a large learning rate steers our model towards the minimum norm solution of the training loss, which may achieve near-optimal generalization, thereby affirming the empirically observed benefits of late learning rate decay.
Computing the optimal transport distance between statistical distributions is a fundamental task in machine learning. One remarkable recent advancement is entropic regularization and the Sinkhorn algorithm, which utilizes only matrix scaling and guarantees an approximated solution with near-linear runtime. Despite the success of the Sinkhorn algorithm, its runtime may still be slow due to the potentially large number of iterations needed for convergence. To achieve possibly super-exponential convergence, we present Sinkhorn-Newton-Sparse (SNS), an extension to the Sinkhorn algorithm, by introducing early stopping for the matrix scaling steps and a second stage featuring a Newton-type subroutine. Adopting the variational viewpoint that the Sinkhorn algorithm maximizes a concave Lyapunov potential, we offer the insight that the Hessian matrix of the potential function is approximately sparse. Sparsification of the Hessian results in a fast $O(n^2)$ per-iteration complexity, the same as the Sinkhorn algorithm. In terms of total iteration count, we observe that the SNS algorithm converges orders of magnitude faster across a wide range of practical cases, including optimal transportation between empirical distributions and calculating the Wasserstein $W_1, W_2$ distance of discretized densities. The empirical performance is corroborated by a rigorous bound on the approximate sparsity of the Hessian matrix.
Inferring a diffusion equation from discretely-observed measurements is a statistical challenge of significant importance in a variety of fields, from single-molecule tracking in biophysical systems to modeling financial instruments. Assuming that the underlying dynamical process obeys a $d$-dimensional stochastic differential equation of the form $$\mathrm{d}\boldsymbol{x}_t=\boldsymbol{b}(\boldsymbol{x}_t)\mathrm{d} t+\Sigma(\boldsymbol{x}_t)\mathrm{d}\boldsymbol{w}_t,$$ we propose neural network-based estimators of both the drift $\boldsymbol{b}$ and the spatially-inhomogeneous diffusion tensor $D = \Sigma\Sigma^{T}$ and provide statistical convergence guarantees when $\boldsymbol{b}$ and $D$ are $s$-H\"older continuous. Notably, our bound aligns with the minimax optimal rate $N^{-\frac{2s}{2s+d}}$ for nonparametric function estimation even in the presence of correlation within observational data, which necessitates careful handling when establishing fast-rate generalization bounds. Our theoretical results are bolstered by numerical experiments demonstrating accurate inference of spatially-inhomogeneous diffusion tensors.
This paper considers the unstructured sparse recovery problems in a general form. Examples include rational approximation, spectral function estimation, Fourier inversion, Laplace inversion, and sparse deconvolution. The main challenges are the noise in the sample values and the unstructured nature of the sample locations. This paper proposes the eigenmatrix, a data-driven construction with desired approximate eigenvalues and eigenvectors. The eigenmatrix offers a new way for these sparse recovery problems. Numerical results are provided to demonstrate the efficiency of the proposed method.
Multi-objective optimization (MOO) aims to optimize multiple, possibly conflicting objectives with widespread applications. We introduce a novel interacting particle method for MOO inspired by molecular dynamics simulations. Our approach combines overdamped Langevin and birth-death dynamics, incorporating a "dominance potential" to steer particles toward global Pareto optimality. In contrast to previous methods, our method is able to relocate dominated particles, making it particularly adept at managing Pareto fronts of complicated geometries. Our method is also theoretically grounded as a Wasserstein-Fisher-Rao gradient flow with convergence guarantees. Extensive experiments confirm that our approach outperforms state-of-the-art methods on challenging synthetic and real-world datasets.
This paper studies the use of a machine learning-based estimator as a control variate for mitigating the variance of Monte Carlo sampling. Specifically, we seek to uncover the key factors that influence the efficiency of control variates in reducing variance. We examine a prototype estimation problem that involves simulating the moments of a Sobolev function based on observations obtained from (random) quadrature nodes. Firstly, we establish an information-theoretic lower bound for the problem. We then study a specific quadrature rule that employs a nonparametric regression-adjusted control variate to reduce the variance of the Monte Carlo simulation. We demonstrate that this kind of quadrature rule can improve the Monte Carlo rate and achieve the minimax optimal rate under a sufficient smoothness assumption. Due to the Sobolev Embedding Theorem, the sufficient smoothness assumption eliminates the existence of rare and extreme events. Finally, we show that, in the presence of rare and extreme events, a truncated version of the Monte Carlo algorithm can achieve the minimax optimal rate while the control variate cannot improve the convergence rate.