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Xiuyuan Cheng

Publications and source records attributed to Xiuyuan Cheng.

At least 37 records · Page 2Linked to original sources

Convergence of flow-based generative models via proximal gradient descent in Wasserstein space

Flow-based generative models enjoy certain advantages in computing the data generation and the likelihood, and have recently shown competitive empirical performance. Compared to the accumulating theoretical studies on related score-based diffusion models, analysis of flow-based models, which are deterministic in both forward (data-to-noise) and reverse (noise-to-data) directions, remain sparse. In this paper, we provide a theoretical guarantee of generating data distribution by a progressive flow model, the so-called JKO flow model, which implements the Jordan-Kinderleherer-Otto (JKO) scheme in a normalizing flow network. Leveraging the exponential convergence of the proximal gradient descent (GD) in Wasserstein space, we prove the Kullback-Leibler (KL) guarantee of data generation by a JKO flow model to be $O(\varepsilon^2)$ when using $N \lesssim \log (1/\varepsilon)$ many JKO steps ($N$ Residual Blocks in the flow) where $\varepsilon $ is the error in the per-step first-order condition. The assumption on data density is merely a finite second moment, and the theory extends to data distributions without density and when there are inversion errors in the reverse process where we obtain KL-$W_2$ mixed error guarantees. The non-asymptotic convergence rate of the JKO-type $W_2$-proximal GD is proved for a general class of convex objective functionals that includes the KL divergence as a special case, which can be of independent interest. The analysis framework can extend to other first-order Wasserstein optimization schemes applied to flow-based generative models.

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The G-invariant graph Laplacian

Graph Laplacian based algorithms for data lying on a manifold have been proven effective for tasks such as dimensionality reduction, clustering, and denoising. In this work, we consider data sets whose data points lie on a manifold that is closed under the action of a known unitary matrix Lie group G. We propose to construct the graph Laplacian by incorporating the distances between all the pairs of points generated by the action of G on the data set. We deem the latter construction the ``G-invariant Graph Laplacian'' (G-GL). We show that the G-GL converges to the Laplace-Beltrami operator on the data manifold, while enjoying a significantly improved convergence rate compared to the standard graph Laplacian which only utilizes the distances between the points in the given data set. Furthermore, we show that the G-GL admits a set of eigenfunctions that have the form of certain products between the group elements and eigenvectors of certain matrices, which can be estimated from the data efficiently using FFT-type algorithms. We demonstrate our construction and its advantages on the problem of filtering data on a noisy manifold closed under the action of the special unitary group SU(2).

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An alternative approach to train neural networks using monotone variational inequality

We propose an alternative approach to neural network training using the monotone vector field, an idea inspired by the seminal work of Juditsky and Nemirovski [Juditsky & Nemirovsky, 2019] developed originally to solve parameter estimation problems for generalized linear models (GLM) by reducing the original non-convex problem to a convex problem of solving a monotone variational inequality (VI). Our approach leads to computationally efficient procedures that converge fast and offer guarantee in some special cases, such as training a single-layer neural network or fine-tuning the last layer of the pre-trained model. Our approach can be used for more efficient fine-tuning of a pre-trained model while freezing the bottom layers, an essential step for deploying many machine learning models such as large language models (LLM). We demonstrate its applicability in training fully-connected (FC) neural networks, graph neural networks (GNN), and convolutional neural networks (CNN) and show the competitive or better performance of our approach compared to stochastic gradient descent methods on both synthetic and real network data prediction tasks regarding various performance metrics.

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Neural network-based CUSUM for online change-point detection

Change-point detection, detecting an abrupt change in the data distribution from sequential data, is a fundamental problem in statistics and machine learning. CUSUM is a popular statistical method for online change-point detection due to its efficiency from recursive computation and constant memory requirement, and it enjoys statistical optimality. CUSUM requires knowing the precise pre- and post-change distribution. However, post-change distribution is usually unknown a priori since it represents anomaly and novelty. Classic CUSUM can perform poorly when there is a model mismatch with actual data. While likelihood ratio-based methods encounter challenges facing high dimensional data, neural networks have become an emerging tool for change-point detection with computational efficiency and scalability. In this paper, we introduce a neural network CUSUM (NN-CUSUM) for online change-point detection. We also present a general theoretical condition when the trained neural networks can perform change-point detection and what losses can achieve our goal. We further extend our analysis by combining it with the Neural Tangent Kernel theory to establish learning guarantees for the standard performance metrics, including the average run length (ARL) and expected detection delay (EDD). The strong performance of NN-CUSUM is demonstrated in detecting change-point in high-dimensional data using both synthetic and real-world data.

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Kernel Two-Sample Tests for Manifold Data

We present a study of a kernel-based two-sample test statistic related to the Maximum Mean Discrepancy (MMD) in the manifold data setting, assuming that high-dimensional observations are close to a low-dimensional manifold. We characterize the test level and power in relation to the kernel bandwidth, the number of samples, and the intrinsic dimensionality of the manifold. Specifically, when data densities $p$ and $q$ are supported on a $d$-dimensional sub-manifold ${M}$ embedded in an $m$-dimensional space and are Hölder with order $β$ (up to 2) on ${M}$, we prove a guarantee of the test power for finite sample size $n$ that exceeds a threshold depending on $d$, $β$, and $Δ_2$ the squared $L^2$-divergence between $p$ and $q$ on the manifold, and with a properly chosen kernel bandwidth $γ$. For small density departures, we show that with large $n$ they can be detected by the kernel test when $Δ_2$ is greater than $n^{- { 2 β/( d + 4 β) }}$ up to a certain constant and $γ$ scales as $n^{-1/(d+4β)}$. The analysis extends to cases where the manifold has a boundary and the data samples contain high-dimensional additive noise. Our results indicate that the kernel two-sample test has no curse-of-dimensionality when the data lie on or near a low-dimensional manifold. We validate our theory and the properties of the kernel test for manifold data through a series of numerical experiments.

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Flow-based Distributionally Robust Optimization

We present a computationally efficient framework, called $\texttt{FlowDRO}$, for solving flow-based distributionally robust optimization (DRO) problems with Wasserstein uncertainty sets while aiming to find continuous worst-case distribution (also called the Least Favorable Distribution, LFD) and sample from it. The requirement for LFD to be continuous is so that the algorithm can be scalable to problems with larger sample sizes and achieve better generalization capability for the induced robust algorithms. To tackle the computationally challenging infinitely dimensional optimization problem, we leverage flow-based models and continuous-time invertible transport maps between the data distribution and the target distribution and develop a Wasserstein proximal gradient flow type algorithm. In theory, we establish the equivalence of the solution by optimal transport map to the original formulation, as well as the dual form of the problem through Wasserstein calculus and Brenier theorem. In practice, we parameterize the transport maps by a sequence of neural networks progressively trained in blocks by gradient descent. We demonstrate its usage in adversarial learning, distributionally robust hypothesis testing, and a new mechanism for data-driven distribution perturbation differential privacy, where the proposed method gives strong empirical performance on high-dimensional real data.

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Normalizing flow neural networks by JKO scheme

Normalizing flow is a class of deep generative models for efficient sampling and likelihood estimation, which achieves attractive performance, particularly in high dimensions. The flow is often implemented using a sequence of invertible residual blocks. Existing works adopt special network architectures and regularization of flow trajectories. In this paper, we develop a neural ODE flow network called JKO-iFlow, inspired by the Jordan-Kinderleherer-Otto (JKO) scheme, which unfolds the discrete-time dynamic of the Wasserstein gradient flow. The proposed method stacks residual blocks one after another, allowing efficient block-wise training of the residual blocks, avoiding sampling SDE trajectories and score matching or variational learning, thus reducing the memory load and difficulty in end-to-end training. We also develop adaptive time reparameterization of the flow network with a progressive refinement of the induced trajectory in probability space to improve the model accuracy further. Experiments with synthetic and real data show that the proposed JKO-iFlow network achieves competitive performance compared with existing flow and diffusion models at a significantly reduced computational and memory cost.

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Crime Hot-Spot Modeling via Topic Modeling and Relative Density Estimation

We present a method to capture groupings of similar calls and determine their relative spatial distribution from a collection of crime record narratives. We first obtain a topic distribution for each narrative, and then propose a nearest neighbors relative density estimation (kNN-RDE) approach to obtain spatial relative densities per topic. Experiments over a large corpus ($n=475,019$) of narrative documents from the Atlanta Police Department demonstrate the viability of our method in capturing geographic hot-spot trends which call dispatchers do not initially pick up on and which go unnoticed due to conflation with elevated event density in general.

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Robust Inference of Manifold Density and Geometry by Doubly Stochastic Scaling

The Gaussian kernel and its traditional normalizations (e.g., row-stochastic) are popular approaches for assessing similarities between data points. Yet, they can be inaccurate under high-dimensional noise, especially if the noise magnitude varies considerably across the data, e.g., under heteroskedasticity or outliers. In this work, we investigate a more robust alternative -- the doubly stochastic normalization of the Gaussian kernel. We consider a setting where points are sampled from an unknown density on a low-dimensional manifold embedded in high-dimensional space and corrupted by possibly strong, non-identically distributed, sub-Gaussian noise. We establish that the doubly stochastic affinity matrix and its scaling factors concentrate around certain population forms, and provide corresponding finite-sample probabilistic error bounds. We then utilize these results to develop several tools for robust inference under general high-dimensional noise. First, we derive a robust density estimator that reliably infers the underlying sampling density and can substantially outperform the standard kernel density estimator under heteroskedasticity and outliers. Second, we obtain estimators for the pointwise noise magnitudes, the pointwise signal magnitudes, and the pairwise Euclidean distances between clean data points. Lastly, we derive robust graph Laplacian normalizations that accurately approximate various manifold Laplacians, including the Laplace Beltrami operator, improving over traditional normalizations in noisy settings. We exemplify our results in simulations and on real single-cell RNA-sequencing data. For the latter, we show that in contrast to traditional methods, our approach is robust to variability in technical noise levels across cell types.

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Neural Differential Recurrent Neural Network with Adaptive Time Steps

The neural Ordinary Differential Equation (ODE) model has shown success in learning complex continuous-time processes from observations on discrete time stamps. In this work, we consider the modeling and forecasting of time series data that are non-stationary and may have sharp changes like spikes. We propose an RNN-based model, called RNN-ODE-Adap, that uses a neural ODE to represent the time development of the hidden states, and we adaptively select time steps based on the steepness of changes of the data over time so as to train the model more efficiently for the "spike-like" time series. Theoretically, RNN-ODE-Adap yields provably a consistent estimation of the intensity function for the Hawkes-type time series data. We also provide an approximation analysis of the RNN-ODE model showing the benefit of adaptive steps. The proposed model is demonstrated to achieve higher prediction accuracy with reduced computational cost on simulated dynamic system data and point process data and on a real electrocardiography dataset.

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Neural Stein critics with staged $L^2$-regularization

Learning to differentiate model distributions from observed data is a fundamental problem in statistics and machine learning, and high-dimensional data remains a challenging setting for such problems. Metrics that quantify the disparity in probability distributions, such as the Stein discrepancy, play an important role in high-dimensional statistical testing. In this paper, we investigate the role of $L^2$ regularization in training a neural network Stein critic so as to distinguish between data sampled from an unknown probability distribution and a nominal model distribution. Making a connection to the Neural Tangent Kernel (NTK) theory, we develop a novel staging procedure for the weight of regularization over training time, which leverages the advantages of highly-regularized training at early times. Theoretically, we prove the approximation of the training dynamic by the kernel optimization, namely the ``lazy training'', when the $L^2$ regularization weight is large, and training on $n$ samples converge at a rate of ${O}(n^{-1/2})$ up to a log factor. The result guarantees learning the optimal critic assuming sufficient alignment with the leading eigen-modes of the zero-time NTK. The benefit of the staged $L^2$ regularization is demonstrated on simulated high dimensional data and an application to evaluating generative models of image data.

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Invertible Neural Networks for Graph Prediction

Graph prediction problems prevail in data analysis and machine learning. The inverse prediction problem, namely to infer input data from given output labels, is of emerging interest in various applications. In this work, we develop \textit{invertible graph neural network} (iGNN), a deep generative model to tackle the inverse prediction problem on graphs by casting it as a conditional generative task. The proposed model consists of an invertible sub-network that maps one-to-one from data to an intermediate encoded feature, which allows forward prediction by a linear classification sub-network as well as efficient generation from output labels via a parametric mixture model. The invertibility of the encoding sub-network is ensured by a Wasserstein-2 regularization which allows free-form layers in the residual blocks. The model is scalable to large graphs by a factorized parametric mixture model of the encoded feature and is computationally scalable by using GNN layers. The existence of invertible flow mapping is backed by theories of optimal transport and diffusion process, and we prove the expressiveness of graph convolution layers to approximate the theoretical flows of graph data. The proposed iGNN model is experimentally examined on synthetic data, including the example on large graphs, and the empirical advantage is also demonstrated on real-application datasets of solar ramping event data and traffic flow anomaly detection.

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Spatio-temporal point processes with deep non-stationary kernels

Point process data are becoming ubiquitous in modern applications, such as social networks, health care, and finance. Despite the powerful expressiveness of the popular recurrent neural network (RNN) models for point process data, they may not successfully capture sophisticated non-stationary dependencies in the data due to their recurrent structures. Another popular type of deep model for point process data is based on representing the influence kernel (rather than the intensity function) by neural networks. We take the latter approach and develop a new deep non-stationary influence kernel that can model non-stationary spatio-temporal point processes. The main idea is to approximate the influence kernel with a novel and general low-rank decomposition, enabling efficient representation through deep neural networks and computational efficiency and better performance. We also take a new approach to maintain the non-negativity constraint of the conditional intensity by introducing a log-barrier penalty. We demonstrate our proposed method's good performance and computational efficiency compared with the state-of-the-art on simulated and real data.

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SpecNet2: Orthogonalization-free spectral embedding by neural networks

Spectral methods which represent data points by eigenvectors of kernel matrices or graph Laplacian matrices have been a primary tool in unsupervised data analysis. In many application scenarios, parametrizing the spectral embedding by a neural network that can be trained over batches of data samples gives a promising way to achieve automatic out-of-sample extension as well as computational scalability. Such an approach was taken in the original paper of SpectralNet (Shaham et al. 2018), which we call SpecNet1. The current paper introduces a new neural network approach, named SpecNet2, to compute spectral embedding which optimizes an equivalent objective of the eigen-problem and removes the orthogonalization layer in SpecNet1. SpecNet2 also allows separating the sampling of rows and columns of the graph affinity matrix by tracking the neighbors of each data point through the gradient formula. Theoretically, we show that any local minimizer of the new orthogonalization-free objective reveals the leading eigenvectors. Furthermore, global convergence for this new orthogonalization-free objective using a batch-based gradient descent method is proved. Numerical experiments demonstrate the improved performance and computational efficiency of SpecNet2 on simulated data and image datasets.

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Neural Spectral Marked Point Processes

Self- and mutually-exciting point processes are popular models in machine learning and statistics for dependent discrete event data. To date, most existing models assume stationary kernels (including the classical Hawkes processes) and simple parametric models. Modern applications with complex event data require more general point process models that can incorporate contextual information of the events, called marks, besides the temporal and location information. Moreover, such applications often require non-stationary models to capture more complex spatio-temporal dependence. To tackle these challenges, a key question is to devise a versatile influence kernel in the point process model. In this paper, we introduce a novel and general neural network-based non-stationary influence kernel with high expressiveness for handling complex discrete events data while providing theoretical performance guarantees. We demonstrate the superior performance of our proposed method compared with the state-of-the-art on synthetic and real data.

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Scaling-Translation-Equivariant Networks with Decomposed Convolutional Filters

Encoding the scale information explicitly into the representation learned by a convolutional neural network (CNN) is beneficial for many computer vision tasks especially when dealing with multiscale inputs. We study, in this paper, a scaling-translation-equivariant (ST-equivariant) CNN with joint convolutions across the space and the scaling group, which is shown to be both sufficient and necessary to achieve equivariance for the regular representation of the scaling-translation group ST . To reduce the model complexity and computational burden, we decompose the convolutional filters under two pre-fixed separable bases and truncate the expansion to low-frequency components. A further benefit of the truncated filter expansion is the improved deformation robustness of the equivariant representation, a property which is theoretically analyzed and empirically verified. Numerical experiments demonstrate that the proposed scaling-translation-equivariant network with decomposed convolutional filters (ScDCFNet) achieves significantly improved performance in multiscale image classification and better interpretability than regular CNNs at a reduced model size.

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Neural Tangent Kernel Maximum Mean Discrepancy

We present a novel neural network Maximum Mean Discrepancy (MMD) statistic by identifying a new connection between neural tangent kernel (NTK) and MMD. This connection enables us to develop a computationally efficient and memory-efficient approach to compute the MMD statistic and perform NTK based two-sample tests towards addressing the long-standing challenge of memory and computational complexity of the MMD statistic, which is essential for online implementation to assimilating new samples. Theoretically, such a connection allows us to understand the NTK test statistic properties, such as the Type-I error and testing power for performing the two-sample test, by adapting existing theories for kernel MMD. Numerical experiments on synthetic and real-world datasets validate the theory and demonstrate the effectiveness of the proposed NTK-MMD statistic.

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Convergence of Gaussian-smoothed optimal transport distance with sub-gamma distributions and dependent samples

The Gaussian-smoothed optimal transport (GOT) framework, recently proposed by Goldfeld et al., scales to high dimensions in estimation and provides an alternative to entropy regularization. This paper provides convergence guarantees for estimating the GOT distance under more general settings. For the Gaussian-smoothed $p$-Wasserstein distance in $d$ dimensions, our results require only the existence of a moment greater than $d + 2p$. For the special case of sub-gamma distributions, we quantify the dependence on the dimension $d$ and establish a phase transition with respect to the scale parameter. We also prove convergence for dependent samples, only requiring a condition on the pairwise dependence of the samples measured by the covariance of the feature map of a kernel space. A key step in our analysis is to show that the GOT distance is dominated by a family of kernel maximum mean discrepancy (MMD) distances with a kernel that depends on the cost function as well as the amount of Gaussian smoothing. This insight provides further interpretability for the GOT framework and also introduces a class of kernel MMD distances with desirable properties. The theoretical results are supported by numerical experiments.

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