Wuchen Li

Wuchen Li, Penghang Yin, Stanley Osher

We propose a fast algorithm to approximate the optimal transport distance. The main idea is to add a Fisher information regularization into the dynamical setting of the problem, originated by Benamou and Brenier. The regularized problem is shown to be smooth and strictly convex, thus many classical fast algorithms are available. In this paper, we adopt Newton's method, which converges to the minimizer with a quadratic rate. Several numerical examples are provided.

Yifei Wang, Peng Chen, Mert Pilanci et al. · mit

The computation of Wasserstein gradient direction is essential for posterior sampling problems and scientific computing. The approximation of the Wasserstein gradient with finite samples requires solving a variational problem. We study the variational problem in the family of two-layer networks with squared-ReLU activations, towards which we derive a semi-definite programming (SDP) relaxation. This SDP can be viewed as an approximation of the Wasserstein gradient in a broader function family including two-layer networks. By solving the convex SDP, we obtain the optimal approximation of the Wasserstein gradient direction in this class of functions. Numerical experiments including PDE-constrained Bayesian inference and parameter estimation in COVID-19 modeling demonstrate the effectiveness of the proposed method.

Ernest K. Ryu, Yongxin Chen, Wuchen Li et al.

In many applications such as color image processing, data has more than one piece of information associated with each spatial coordinate, and in such cases the classical optimal mass transport (OMT) must be generalized to handle vector-valued or matrix-valued densities. In this paper, we discuss the vector and matrix optimal mass transport and present three contributions. We first present a rigorous mathematical formulation for these setups and provide analytical results including existence of solutions and strong duality. Next, we present a simple, scalable, and parallelizable methods to solve the vector and matrix-OMT problems. Finally, we implement the proposed methods on a CUDA GPU and present experiments and applications.

Yat Tin Chow, Wuchen Li, Stanley Osher et al.

We design fast numerical methods for Hamilton-Jacobi equations in density space (HJD), which arises in optimal transport and mean field games. We overcome the curse-of-infinite-dimensionality nature of HJD by proposing a generalized Hopf formula in density space. The formula transfers optimal control problems in density space, which are constrained minimizations supported on both spatial and time variables, to optimization problems over only spatial variables. This transformation allows us to compute HJD efficiently via multi-level approaches and coordinate descent methods.

Wuchen Li, Stanley Osher, Wilfrid Gangbo

We propose a new algorithm to approximate the Earth Mover's distance (EMD). Our main idea is motivated by the theory of optimal transport, in which EMD can be reformulated as a familiar $L_1$ type minimization. We use a regularization which gives us a unique solution for this $L_1$ type problem. The new regularized minimization is very similar to problems which have been solved in the fields of compressed sensing and image processing, where several fast methods are available. In this paper, we adopt a primal-dual algorithm designed there, which uses very simple updates at each iteration and is shown to converge very rapidly. Several numerical examples are provided.

Matt Jacobs, Flavien Léger, Wuchen Li et al.

We present a primal-dual method to solve L1-type non-smooth optimization problems independently of the grid size. We apply these results to two important problems : the Rudin-Osher-Fatemi image denoising model and the L1 earth mover's distance from optimal transport. Crucially, we provide analysis that determines the choice of optimal step sizes and we prove that our method converges independently of the grid size. Our approach allows us to solve these problems on grids as large as 4096 by 4096 in a few minutes without parallelization.

Shui-Nee Chow, Luca Dieci, Wuchen Li et al.

We propose a new semi-discretization scheme to approximate nonlinear Fokker-Planck equations, by exploiting the gradient flow structures with respect to the 2-Wasserstein metric. We discretize the underlying state by a finite graph and define a discrete 2-Wasserstein metric. Based on such metric, we introduce a dynamical system, which is a gradient flow of the discrete free energy. We prove that the new scheme maintains dissipativity of the free energy and converges to a discrete Gibbs measure at exponential (dissipation) rate. We exhibit these properties on several numerical examples.

Hong Ye Tan, Stanley Osher, Wuchen Li

We consider the problem of sampling from a distribution governed by a potential function. This work proposes an explicit score based MCMC method that is deterministic, resulting in a deterministic evolution for particles rather than a stochastic differential equation evolution. The score term is given in closed form by a regularized Wasserstein proximal, using a kernel convolution that is approximated by sampling. We demonstrate fast convergence on various problems and show improved dimensional dependence of mixing time bounds for the case of Gaussian distributions compared to the unadjusted Langevin algorithm (ULA) and the Metropolis-adjusted Langevin algorithm (MALA). We additionally derive closed form expressions for the distributions at each iterate for quadratic potential functions, characterizing the variance reduction. Empirical results demonstrate that the particles behave in an organized manner, lying on level set contours of the potential. Moreover, the posterior mean estimator of the proposed method is shown to be closer to the maximum a-posteriori estimator compared to ULA and MALA in the context of Bayesian logistic regression. Additional examples demonstrate competitive performance for Bayesian neural network training.

Mo Zhou, Stanley Osher, Wuchen Li

Classical neural ordinary differential equations (ODEs) are powerful tools for approximating the log-density functions in high-dimensional spaces along trajectories, where neural networks parameterize the velocity fields. This paper proposes a system of neural differential equations representing first- and second-order score functions along trajectories based on deep neural networks. We reformulate the mean field control (MFC) problem with individual noises into an unconstrained optimization problem framed by the proposed neural ODE system. Additionally, we introduce a novel regularization term to enforce characteristics of viscous Hamilton--Jacobi--Bellman (HJB) equations to be satisfied based on the evolution of the second-order score function. Examples include regularized Wasserstein proximal operators (RWPOs), probability flow matching of Fokker--Planck (FP) equations, and linear quadratic (LQ) MFC problems, which demonstrate the effectiveness and accuracy of the proposed method.

Viktor Stein, Wuchen Li, Gabriele Steidl

Transformers owe much of their empirical success in natural language processing to the self-attention blocks. Recent perspectives interpret attention blocks as interacting particle systems, whose mean-field limits correspond to gradient flows of interaction energy functionals on probability density spaces equipped with Wasserstein-$2$-type metrics. We extend this viewpoint by introducing accelerated attention blocks derived from inertial Nesterov-type dynamics on density spaces. In our proposed architecture, tokens carry both spatial (feature) and velocity variables. The time discretization and the approximation of accelerated density dynamics yield Hamiltonian momentum attention blocks, which constitute the proposed accelerated attention architectures. In particular, for linear self-attention, we show that the attention blocks approximate a Stein variational gradient flow, using a bilinear kernel, of a potential energy. In this setting, we prove that elliptically contoured probability distributions are preserved by the accelerated attention blocks. We present implementable particle-based algorithms and demonstrate that the proposed accelerated attention blocks converge faster than the classical attention blocks while preserving the number of oracle calls.

Wonjun Lee, Li Wang, Wuchen Li

We introduce a deep neural network-based numerical method for solving kinetic Fokker Planck equations, including both linear and nonlinear cases. Building upon the conservative dissipative structure of Vlasov-type equations, we formulate a class of generalized minimizing movement schemes as iterative constrained minimization problems: the conservative part determines the constraint set, while the dissipative part defines the objective functional. This leads to an analog of the classical Jordan-Kinderlehrer-Otto (JKO) scheme for Wasserstein gradient flows, and we refer to it as the kinetic JKO scheme. To compute each step of the kinetic JKO iteration, we introduce a particle-based approximation in which the velocity field is parameterized by deep neural networks. The resulting algorithm can be interpreted as a kinetic-oriented neural differential equation that enables the representation of high-dimensional kinetic dynamics while preserving the essential variational and structural properties of the underlying PDE. We validate the method with extensive numerical experiments and demonstrate that the proposed kinetic JKO-neural ODE framework is effective for high-dimensional numerical simulations.

Benjamin J. Zhang, Siting Liu, Wuchen Li et al.

We focus on the fundamental mathematical structure of score-based generative models (SGMs). We first formulate SGMs in terms of the Wasserstein proximal operator (WPO) and demonstrate that, via mean-field games (MFGs), the WPO formulation reveals mathematical structure that describes the inductive bias of diffusion and score-based models. In particular, MFGs yield optimality conditions in the form of a pair of coupled partial differential equations: a forward-controlled Fokker-Planck (FP) equation, and a backward Hamilton-Jacobi-Bellman (HJB) equation. Via a Cole-Hopf transformation and taking advantage of the fact that the cross-entropy can be related to a linear functional of the density, we show that the HJB equation is an uncontrolled FP equation. Second, with the mathematical structure at hand, we present an interpretable kernel-based model for the score function which dramatically improves the performance of SGMs in terms of training samples and training time. In addition, the WPO-informed kernel model is explicitly constructed to avoid the recently studied memorization effects of score-based generative models. The mathematical form of the new kernel-based models in combination with the use of the terminal condition of the MFG reveals new explanations for the manifold learning and generalization properties of SGMs, and provides a resolution to their memorization effects. Finally, our mathematically informed, interpretable kernel-based model suggests new scalable bespoke neural network architectures for high-dimensional applications.

Qi Feng, Xinzhe Zuo, Wuchen Li

We provide a Lyapunov convergence analysis for time-inhomogeneous variable coefficient stochastic differential equations (SDEs). Three typical examples include overdamped, irreversible drift, and underdamped Langevin dynamics. We first formula the probability transition equation of Langevin dynamics as a modified gradient flow of the Kullback-Leibler divergence in the probability space with respect to time-dependent optimal transport metrics. This formulation contains both gradient and non-gradient directions depending on a class of time-dependent target distribution. We then select a time-dependent relative Fisher information functional as a Lyapunov functional. We develop a time-dependent Hessian matrix condition, which guarantees the convergence of the probability density function of the SDE. We verify the proposed conditions for several time-inhomogeneous Langevin dynamics. For the overdamped Langevin dynamics, we prove the $O(t^{-1/2})$ convergence in $L^1$ distance for the simulated annealing dynamics with a strongly convex potential function. For the irreversible drift Langevin dynamics, we prove an improved convergence towards the target distribution in an asymptotic regime. We also verify the convergence condition for the underdamped Langevin dynamics. Numerical examples demonstrate the convergence results for the time-dependent Langevin dynamics.

Shu Liu, Stanley Osher, Wuchen Li

We propose a scalable preconditioned primal-dual hybrid gradient algorithm for solving partial differential equations (PDEs). We multiply the PDE with a dual test function to obtain an inf-sup problem whose loss functional involves lower-order differential operators. The Primal-Dual Hybrid Gradient (PDHG) algorithm is then leveraged for this saddle point problem. By introducing suitable precondition operators to the proximal steps in the PDHG algorithm, we obtain an alternative natural gradient ascent-descent optimization scheme for updating the neural network parameters. We apply the Krylov subspace method (MINRES) to evaluate the natural gradients efficiently. Such treatment readily handles the inversion of precondition matrices via matrix-vector multiplication. A posterior convergence analysis is established for the time-continuous version of the proposed method. The algorithm is tested on various types of PDEs with dimensions ranging from $1$ to $50$, including linear and nonlinear elliptic equations, reaction-diffusion equations, and Monge-Ampère equations stemming from the $L^2$ optimal transport problems. We compare the performance of the proposed method with several commonly used deep learning algorithms such as physics-informed neural networks (PINNs), the DeepRitz method, weak adversarial networks (WANs), etc, for solving PDEs using the Adam and L-BFGS optimizers. The numerical results suggest that the proposed method performs efficiently and robustly and converges more stably.

Viktor Stein, Wuchen Li

Stein variational gradient descent (SVGD) is a kernel-based particle method for sampling from a target distribution, e.g., in generative modeling and Bayesian inference. SVGD does not require estimating the gradient of the log-density, which is called score estimation. In practice, SVGD can be slow compared to score-estimation based sampling algorithms. To design fast and efficient high-dimensional sampling algorithms, we introduce ASVGD, an accelerated SVGD, based on an accelerated gradient flow in a metric space of probability densities following Nesterov's method. We then derive a momentum-based discrete-time sampling algorithm, which evolves a set of particles deterministically. To stabilize the particles' momentum update, we also study a Wasserstein metric regularization. For the generalized bilinear kernel and the Gaussian kernel, toy numerical examples with varied target distributions demonstrate the effectiveness of ASVGD compared to SVGD and other popular sampling methods.

Hong Ye Tan, Stanley Osher, Wuchen Li

We consider sampling from a Gibbs distribution by evolving a finite number of particles using a particular score estimator rather than Brownian motion. To accelerate the particles, we consider a second-order score-based ODE, similar to Nesterov acceleration. In contrast to traditional kernel density score estimation, we use the recently proposed regularized Wasserstein proximal method, yielding the Accelerated Regularized Wasserstein Proximal method (ARWP). We provide a detailed analysis of continuous- and discrete-time non-asymptotic and asymptotic mixing rates for Gaussian initial and target distributions, using techniques from Euclidean acceleration and accelerated information gradients. Compared with the kinetic Langevin sampling algorithm, the proposed algorithm exhibits a higher contraction rate in the asymptotic time regime. Numerical experiments are conducted across various low-dimensional experiments, including multi-modal Gaussian mixtures and ill-conditioned Rosenbrock distributions. ARWP exhibits structured and convergent particles, accelerated discrete-time mixing, and faster tail exploration than the non-accelerated regularized Wasserstein proximal method and kinetic Langevin methods. Additionally, ARWP particles exhibit better generalization properties for some non-log-concave Bayesian neural network tasks.

Fuqun Han, Stanley Osher, Wuchen Li

In this work, we propose a sparse transformer architecture that incorporates prior information about the underlying data distribution directly into the transformer structure of the neural network. The design of the model is motivated by a special optimal transport problem, namely the regularized Wasserstein proximal operator, which admits a closed-form solution and turns out to be a special representation of transformer architectures. Compared with classical flow-based models, the proposed approach improves the convexity properties of the optimization problem and promotes sparsity in the generated samples. Through both theoretical analysis and numerical experiments, including applications in generative modeling and Bayesian inverse problems, we demonstrate that the sparse transformer achieves higher accuracy and faster convergence to the target distribution than classical neural ODE-based methods.

Hong Ye Tan, Stanley Osher, Wuchen Li

We consider sampling from a Gibbs distribution by evolving finitely many particles. We propose a preconditioned version of a recently proposed noise-free sampling method, governed by approximating the score function with the numerically tractable score of a regularized Wasserstein proximal operator. This is derived by a Cole--Hopf transformation on coupled anisotropic heat equations, yielding a kernel formulation for the preconditioned regularized Wasserstein proximal. The diffusion component of the proposed method is also interpreted as a modified self-attention block, as in transformer architectures. For quadratic potentials, we provide a discrete-time non-asymptotic convergence analysis and explicitly characterize the bias, which is dependent on regularization and independent of step-size. Experiments demonstrate acceleration and particle-level stability on various log-concave and non-log-concave toy examples to Bayesian total-variation regularized image deconvolution, and competitive/better performance on non-convex Bayesian neural network training when utilizing variable preconditioning matrices.

Bohan Zhou, Shu Liu, Xinzhe Zuo et al.

We propose a class of discrete state sampling algorithms based on Nesterov's accelerated gradient method, which extends the classical Metropolis-Hastings (MH) algorithm. The evolution of the discrete states probability distribution governed by MH can be interpreted as a gradient descent direction of the Kullback--Leibler (KL) divergence, via a mobility function and a score function. Specifically, this gradient is defined on a probability simplex equipped with a discrete Wasserstein-2 metric with a mobility function. This motivates us to study a momentum-based acceleration framework using damped Hamiltonian flows on the simplex set, whose stationary distribution matches the discrete target distribution. Furthermore, we design an interacting particle system to approximate the proposed accelerated sampling dynamics. The extension of the algorithm with a general choice of potentials and mobilities is also discussed. In particular, we choose the accelerated gradient flow of the relative Fisher information, demonstrating the advantages of the algorithm in estimating discrete score functions without requiring the normalizing constant and keeping positive probabilities. Numerical examples, including sampling on a Gaussian mixture supported on lattices or a distribution on a hypercube, demonstrate the effectiveness of the proposed discrete-state sampling algorithm.

Wuchen Li

We define a class of divergences to measure differences between probability density functions in one-dimensional sample space. The construction is based on the convex function with the Jacobi operator of mapping function that pushforwards one density to the other. We call these information measures transport f-divergences. We present several properties of transport $f$-divergences, including invariances, convexities, variational formulations, and Taylor expansions in terms of mapping functions. Examples of transport f-divergences in generative models are provided.

Alex Tong Lin, Wuchen Li, Stanley Osher et al.

We introduce a new method for training generative adversarial networks by applying the Wasserstein-2 metric proximal on the generators. The approach is based on Wasserstein information geometry. It defines a parametrization invariant natural gradient by pulling back optimal transport structures from probability space to parameter space. We obtain easy-to-implement iterative regularizers for the parameter updates of implicit deep generative models. Our experiments demonstrate that this method improves the speed and stability of training in terms of wall-clock time and Fréchet Inception Distance.

Yifei Wang, Peng Chen, Wuchen Li

We propose a projected Wasserstein gradient descent method (pWGD) for high-dimensional Bayesian inference problems. The underlying density function of a particle system of WGD is approximated by kernel density estimation (KDE), which faces the long-standing curse of dimensionality. We overcome this challenge by exploiting the intrinsic low-rank structure in the difference between the posterior and prior distributions. The parameters are projected into a low-dimensional subspace to alleviate the approximation error of KDE in high dimensions. We formulate a projected Wasserstein gradient flow and analyze its convergence property under mild assumptions. Several numerical experiments illustrate the accuracy, convergence, and complexity scalability of pWGD with respect to parameter dimension, sample size, and processor cores.

Wuchen Li

We study Bregman divergences in probability density space embedded with the $L^2$-Wasserstein metric. Several properties and dualities of transport Bregman divergences are provided. In particular, we derive the transport Kullback-Leibler (KL) divergence by a Bregman divergence of negative Boltzmann-Shannon entropy in $L^2$-Wasserstein space. We also derive analytical formulas and generalizations of transport KL divergence for one-dimensional probability densities and Gaussian families.

Alex Tong Lin, Samy Wu Fung, Wuchen Li et al.

We present APAC-Net, an alternating population and agent control neural network for solving stochastic mean field games (MFGs). Our algorithm is geared toward high-dimensional instances of MFGs that are beyond reach with existing solution methods. We achieve this in two steps. First, we take advantage of the underlying variational primal-dual structure that MFGs exhibit and phrase it as a convex-concave saddle point problem. Second, we parameterize the value and density functions by two neural networks, respectively. By phrasing the problem in this manner, solving the MFG can be interpreted as a special case of training a generative adversarial network (GAN). We show the potential of our method on up to 100-dimensional MFG problems.

Yifei Wang, Wuchen Li

We introduce a framework for Newton's flows in probability space with information metrics, named information Newton's flows. Here two information metrics are considered, including both the Fisher-Rao metric and the Wasserstein-2 metric. A known fact is that overdamped Langevin dynamics correspond to Wasserstein gradient flows of Kullback-Leibler (KL) divergence. Extending this fact to Wasserstein Newton's flows, we derive Newton's Langevin dynamics. We provide examples of Newton's Langevin dynamics in both one-dimensional space and Gaussian families. For the numerical implementation, we design sampling efficient variational methods in affine models and reproducing kernel Hilbert space (RKHS) to approximate Wasserstein Newton's directions. We also establish convergence results of the proposed information Newton's method with approximated directions. Several numerical examples from Bayesian sampling problems are shown to demonstrate the effectiveness of the proposed method.

Lars Ruthotto, Stanley Osher, Wuchen Li et al.

Mean field games (MFG) and mean field control (MFC) are critical classes of multi-agent models for efficient analysis of massive populations of interacting agents. Their areas of application span topics in economics, finance, game theory, industrial engineering, crowd motion, and more. In this paper, we provide a flexible machine learning framework for the numerical solution of potential MFG and MFC models. State-of-the-art numerical methods for solving such problems utilize spatial discretization that leads to a curse-of-dimensionality. We approximately solve high-dimensional problems by combining Lagrangian and Eulerian viewpoints and leveraging recent advances from machine learning. More precisely, we work with a Lagrangian formulation of the problem and enforce the underlying Hamilton-Jacobi-Bellman (HJB) equation that is derived from the Eulerian formulation. Finally, a tailored neural network parameterization of the MFG/MFC solution helps us avoid any spatial discretization. Our numerical results include the approximate solution of 100-dimensional instances of optimal transport and crowd motion problems on a standard work station and a validation using an Eulerian solver in two dimensions. These results open the door to much-anticipated applications of MFG and MFC models that were beyond reach with existing numerical methods.

Michael Arbel, Arthur Gretton, Wuchen Li et al.

Many machine learning problems can be expressed as the optimization of some cost functional over a parametric family of probability distributions. It is often beneficial to solve such optimization problems using natural gradient methods. These methods are invariant to the parametrization of the family, and thus can yield more effective optimization. Unfortunately, computing the natural gradient is challenging as it requires inverting a high dimensional matrix at each iteration. We propose a general framework to approximate the natural gradient for the Wasserstein metric, by leveraging a dual formulation of the metric restricted to a Reproducing Kernel Hilbert Space. Our approach leads to an estimator for gradient direction that can trade-off accuracy and computational cost, with theoretical guarantees. We verify its accuracy on simple examples, and show the advantage of using such an estimator in classification tasks on Cifar10 and Cifar100 empirically.

Alex Tong Lin, Yonatan Dukler, Wuchen Li et al.

We propose regularization strategies for learning discriminative models that are robust to in-class variations of the input data. We use the Wasserstein-2 geometry to capture semantically meaningful neighborhoods in the space of images, and define a corresponding input-dependent additive noise data augmentation model. Expanding and integrating the augmented loss yields an effective Tikhonov-type Wasserstein diffusion smoothness regularizer. This approach allows us to apply high levels of regularization and train functions that have low variability within classes but remain flexible across classes. We provide efficient methods for computing the regularizer at a negligible cost in comparison to training with adversarial data augmentation. Initial experiments demonstrate improvements in generalization performance under adversarial perturbations and also large in-class variations of the input data.

Yifei Wang, Wuchen Li

We present a framework for Nesterov's accelerated gradient flows in probability space to design efficient mean-field Markov chain Monte Carlo (MCMC) algorithms for Bayesian inverse problems. Here four examples of information metrics are considered, including Fisher-Rao metric, Wasserstein-2 metric, Kalman-Wasserstein metric and Stein metric. For both Fisher-Rao and Wasserstein-2 metrics, we prove convergence properties of accelerated gradient flows. In implementations, we propose a sampling-efficient discrete-time algorithm for Wasserstein-2, Kalman-Wasserstein and Stein accelerated gradient flows with a restart technique. We also formulate a kernel bandwidth selection method, which learns the gradient of logarithm of density from Brownian-motion samples. Numerical experiments, including Bayesian logistic regression and Bayesian neural network, show the strength of the proposed methods compared with state-of-the-art algorithms.

Yifan Chen, Wuchen Li

We study the Wasserstein natural gradient in parametric statistical models with continuous sample spaces. Our approach is to pull back the $L^2$-Wasserstein metric tensor in the probability density space to a parameter space, equipping the latter with a positive definite metric tensor, under which it becomes a Riemannian manifold, named the Wasserstein statistical manifold. In general, it is not a totally geodesic sub-manifold of the density space, and therefore its geodesics will differ from the Wasserstein geodesics, except for the well-known Gaussian distribution case, a fact which can also be validated under our framework. We use the sub-manifold geometry to derive a gradient flow and natural gradient descent method in the parameter space. When parametrized densities lie in $\bR$, the induced metric tensor establishes an explicit formula. In optimization problems, we observe that the natural gradient descent outperforms the standard gradient descent when the Wasserstein distance is the objective function. In such a case, we prove that the resulting algorithm behaves similarly to the Newton method in the asymptotic regime. The proof calculates the exact Hessian formula for the Wasserstein distance, which further motivates another preconditioner for the optimization process. To the end, we present examples to illustrate the effectiveness of the natural gradient in several parametric statistical models, including the Gaussian measure, Gaussian mixture, Gamma distribution, and Laplace distribution.