arXiv subjects

Hansheng Wang

Publications and source records attributed to Hansheng Wang.

At least 37 records · Page 2Linked to original sources

arXiv2024

Penalized Sparse Covariance Regression with High Dimensional Covariates

Covariance regression offers an effective way to model the large covariance matrix with the auxiliary similarity matrices. In this work, we propose a sparse covariance regression (SCR) approach to handle the potentially high-dimensional predictors (i.e., similarity matrices). Specifically, we use the penalization method to identify the informative predictors and estimate their associated coefficients simultaneously. We first investigate the Lasso estimator and subsequently consider the folded concave penalized estimation methods (e.g., SCAD and MCP). However, the theoretical analysis of the existing penalization methods is primarily based on i.i.d. data, which is not directly applicable to our scenario. To address this difficulty, we establish the non-asymptotic error bounds by exploiting the spectral properties of the covariance matrix and similarity matrices. Then, we derive the estimation error bound for the Lasso estimator and establish the desirable oracle property of the folded concave penalized estimator. Extensive simulation studies are conducted to corroborate our theoretical results. We also illustrate the usefulness of the proposed method by applying it to a Chinese stock market dataset.

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arXiv2024

Extracting the Potential of Emerging Hardware Accelerators for Symmetric Eigenvalue Decomposition

Benefiting from the advancement of hardware accelerators such as GPUs, deep neural networks and scientific computing applications can achieve superior performance. Recently, the computing capacity of emerging hardware accelerators has increased rapidly, while memory bandwidth has not kept pace with this growth. This disparity exacerbates the gap between computing and memory, leading to inefficiencies on conventional algorithms, as they're likely to be converted from compute-bound to memory-bound. Symmetric eigenvalue decomposition (EVD), a critical operation in various research domains including scientific computing, deep learning training, and inference algorithms, exhibits suboptimal performance due to achieving less than 3\% hardware computing utilization on the H100 GPU. In this paper, we analyze the features of emerging hardware accelerators to identify the bottlenecks inherent in conventional EVD algorithms. To improve EVD performance, we propose several algorithmic optimizations aimed at solving the memory-bound problem and providing a better utilization of the rich computing capacity and parallelism on the emerging hardware accelerators. Experimentally, our proposed method demonstrates significant speedups on tridiagonalization, which is the main workload that takes over 90\% elapsed time of EVD, compared to the SOTA cuSOLVER tridiagonalization, achieving up to 10.1x, 7.5x, and 2.3x improvements on H100, A100, and RTX 4090 GPUs, respectively. And the end-to-end the performance of EVD solver is also up to 4.1x faster than cuSOVLER.

cs.DC↗

arXiv2024

Grid Point Approximation for Distributed Nonparametric Smoothing and Prediction

Kernel smoothing is a widely used nonparametric method in modern statistical analysis. The problem of efficiently conducting kernel smoothing for a massive dataset on a distributed system is a problem of great importance. In this work, we find that the popularly used one-shot type estimator is highly inefficient for prediction purposes. To this end, we propose a novel grid point approximation (GPA) method, which has the following advantages. First, the resulting GPA estimator is as statistically efficient as the global estimator under mild conditions. Second, it requires no communication and is extremely efficient in terms of computation for prediction. Third, it is applicable to the case where the data are not randomly distributed across different machines. To select a suitable bandwidth, two novel bandwidth selectors are further developed and theoretically supported. Extensive numerical studies are conducted to corroborate our theoretical findings. Two real data examples are also provided to demonstrate the usefulness of our GPA method.

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arXiv2024

Statistical Inference for Regression with Imputed Binary Covariates with Application to Emotion Recognition

In the flourishing live streaming industry, accurate recognition of streamers' emotions has become a critical research focus, with profound implications for audience engagement and content optimization. However, precise emotion coding typically requires manual annotation by trained experts, making it extremely expensive and time-consuming to obtain complete observational data for large-scale studies. Motivated by this challenge in streamer emotion recognition, we develop here a novel imputation method together with a principled statistical inference procedure for analyzing partially observed binary data. Specifically, we assume for each observation an auxiliary feature vector, which is sufficiently cheap to be fully collected for the whole sample. We next assume a small pilot sample with both the target binary covariates (i.e., the emotion status) and the auxiliary features fully observed, of which the size could be considerably smaller than that of the whole sample. Thereafter, a regression model can be constructed for the target binary covariates and the auxiliary features. This enables us to impute the missing binary features using the fully observed auxiliary features for the entire sample. We establish the associated asymptotic theory for principled statistical inference and present extensive simulation experiments, demonstrating the effectiveness and theoretical soundness of our proposed method. Furthermore, we validate our approach using a comprehensive dataset on emotion recognition in live streaming, demonstrating that our imputation method yields smaller standard errors and is more statistically efficient than using pilot data only. Our findings have significant implications for enhancing user experience and optimizing engagement on streaming platforms.

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arXiv2024

Profiled Transfer Learning for High Dimensional Linear Model

We develop here a novel transfer learning methodology called Profiled Transfer Learning (PTL). The method is based on the \textit{approximate-linear} assumption between the source and target parameters. Compared with the commonly assumed \textit{vanishing-difference} assumption and \textit{low-rank} assumption in the literature, the \textit{approximate-linear} assumption is more flexible and less stringent. Specifically, the PTL estimator is constructed by two major steps. Firstly, we regress the response on the transferred feature, leading to the profiled responses. Subsequently, we learn the regression relationship between profiled responses and the covariates on the target data. The final estimator is then assembled based on the \textit{approximate-linear} relationship. To theoretically support the PTL estimator, we derive the non-asymptotic upper bound and minimax lower bound. We find that the PTL estimator is minimax optimal under appropriate regularity conditions. Extensive simulation studies are presented to demonstrate the finite sample performance of the new method. A real data example about sentence prediction is also presented with very encouraging results.

math.ST↗

arXiv2024

Gaussian Mixture Model with Rare Events

We study here a Gaussian Mixture Model (GMM) with rare events data. In this case, the commonly used Expectation-Maximization (EM) algorithm exhibits extremely slow numerical convergence rate. To theoretically understand this phenomenon, we formulate the numerical convergence problem of the EM algorithm with rare events data as a problem about a contraction operator. Theoretical analysis reveals that the spectral radius of the contraction operator in this case could be arbitrarily close to 1 asymptotically. This theoretical finding explains the empirical slow numerical convergence of the EM algorithm with rare events data. To overcome this challenge, a Mixed EM (MEM) algorithm is developed, which utilizes the information provided by partially labeled data. As compared with the standard EM algorithm, the key feature of the MEM algorithm is that it requires additionally labeled data. We find that MEM algorithm significantly improves the numerical convergence rate as compared with the standard EM algorithm. The finite sample performance of the proposed method is illustrated by both simulation studies and a real-world dataset of Swedish traffic signs.

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arXiv2024

A Latent Factor Model for High-Dimensional Binary Data

In this study, we develop a latent factor model for analysing high-dimensional binary data. Specifically, a standard probit model is used to describe the regression relationship between the observed binary data and the continuous latent variables. Our method assumes that the dependency structure of the observed binary data can be fully captured by the continuous latent factors. To estimate the model, a moment-based estimation method is developed. The proposed method is able to deal with both discontinuity and high dimensionality. Most importantly, the asymptotic properties of the resulting estimators are rigorously established. Extensive simulation studies are presented to demonstrate the proposed methodology. A real dataset about product descriptions is analysed for illustration.

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arXiv2024

A Semiparametric Gaussian Mixture Model for Chest CT-based 3D Blood Vessel Reconstruction

Computed tomography (CT) has been a powerful diagnostic tool since its emergence in the 1970s. Using CT data, three-dimensional (3D) structures of human internal organs and tissues, such as blood vessels, can be reconstructed using professional software. This 3D reconstruction is crucial for surgical operations and can serve as a vivid medical teaching example. However, traditional 3D reconstruction heavily relies on manual operations, which are time-consuming, subjective, and require substantial experience. To address this problem, we develop a novel semiparametric Gaussian mixture model tailored for the 3D reconstruction of blood vessels. This model extends the classical Gaussian mixture model by enabling nonparametric variations in the component-wise parameters of interest according to voxel positions. We develop a kernel-based expectation-maximization algorithm for estimating the model parameters, accompanied by a supporting asymptotic theory. Furthermore, we propose a novel regression method for optimal bandwidth selection. Compared to the conventional cross-validation-based (CV) method, the regression method outperforms the CV method in terms of computational and statistical efficiency. In application, this methodology facilitates the fully automated reconstruction of 3D blood vessel structures with remarkable accuracy.

stat.AP↗

arXiv2024

A Selective Review on Statistical Methods for Massive Data Computation: Distributed Computing, Subsampling, and Minibatch Techniques

This paper presents a selective review of statistical computation methods for massive data analysis. A huge amount of statistical methods for massive data computation have been rapidly developed in the past decades. In this work, we focus on three categories of statistical computation methods: (1) distributed computing, (2) subsampling methods, and (3) minibatch gradient techniques. The first class of literature is about distributed computing and focuses on the situation, where the dataset size is too huge to be comfortably handled by one single computer. In this case, a distributed computation system with multiple computers has to be utilized. The second class of literature is about subsampling methods and concerns about the situation, where the sample size of dataset is small enough to be placed on one single computer but too large to be easily processed by its memory as a whole. The last class of literature studies those minibatch gradient related optimization techniques, which have been extensively used for optimizing various deep learning models.

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arXiv2023

CluBear: A Subsampling Package for Interactive Statistical Analysis with Massive Data on A Single Machine

This article introduces CluBear, a Python-based open-source package for interactive massive data analysis. The key feature of CluBear is that it enables users to conduct convenient and interactive statistical analysis of massive data with only a traditional single-computer system. Thus, CluBear provides a cost-effective solution when mining large-scale datasets. In addition, the CluBear package integrates many commonly used statistical and graphical tools, which are useful for most commonly encountered data analysis tasks.

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arXiv2023

Mini-batch Gradient Descent with Buffer

In this paper, we studied a buffered mini-batch gradient descent (BMGD) algorithm for training complex model on massive datasets. The algorithm studied here is designed for fast training on a GPU-CPU system, which contains two steps: the buffering step and the computation step. In the buffering step, a large batch of data (i.e., a buffer) are loaded from the hard drive to the graphical memory of GPU. In the computation step, a standard mini-batch gradient descent(MGD) algorithm is applied to the buffered data. Compared to traditional MGD algorithm, the proposed BMGD algorithm can be more efficient for two reasons.First, the BMGD algorithm uses the buffered data for multiple rounds of gradient update, which reduces the expensive communication cost from the hard drive to GPU memory. Second, the buffering step can be executed in parallel so that the GPU does not have to stay idle when loading new data. We first investigate the theoretical properties of BMGD algorithms under a linear regression setting.The analysis is then extended to the Polyak-Lojasiewicz loss function class. The theoretical claims about the BMGD algorithm are numerically verified by simulation studies. The practical usefulness of the proposed method is demonstrated by three image-related real data analysis.

stat.CO↗

arXiv2023

Distributed Estimation and Inference for Spatial Autoregression Model with Large Scale Networks

The rapid growth of online network platforms generates large-scale network data and it poses great challenges for statistical analysis using the spatial autoregression (SAR) model. In this work, we develop a novel distributed estimation and statistical inference framework for the SAR model on a distributed system. We first propose a distributed network least squares approximation (DNLSA) method. This enables us to obtain a one-step estimator by taking a weighted average of local estimators on each worker. Afterwards, a refined two-step estimation is designed to further reduce the estimation bias. For statistical inference, we utilize a random projection method to reduce the expensive communication cost. Theoretically, we show the consistency and asymptotic normality of both the one-step and two-step estimators. In addition, we provide theoretical guarantee of the distributed statistical inference procedure. The theoretical findings and computational advantages are validated by several numerical simulations implemented on the Spark system. Lastly, an experiment on the Yelp dataset further illustrates the usefulness of the proposed methodology.

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arXiv2023

Mixture Conditional Regression with Ultrahigh Dimensional Text Data for Estimating Extralegal Factor Effects

Testing judicial impartiality is a problem of fundamental importance in empirical legal studies, for which standard regression methods have been popularly used to estimate the extralegal factor effects. However, those methods cannot handle control variables with ultrahigh dimensionality, such as found in judgment documents recorded in text format. To solve this problem, we develop a novel mixture conditional regression (MCR) approach, assuming that the whole sample can be classified into a number of latent classes. Within each latent class, a standard linear regression model can be used to model the relationship between the response and a key feature vector, which is assumed to be of a fixed dimension. Meanwhile, ultrahigh dimensional control variables are then used to determine the latent class membership, where a Naïve Bayes type model is used to describe the relationship. Hence, the dimension of control variables is allowed to be arbitrarily high. A novel expectation-maximization algorithm is developed for model estimation. Therefore, we are able to estimate the interested key parameters as efficiently as if the true class membership were known in advance. Simulation studies are presented to demonstrate the proposed MCR method. A real dataset of Chinese burglary offenses is analyzed for illustration purpose.

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arXiv2023

Large-scale Multi-layer Academic Networks Derived from Statistical Publications

The utilization of multi-layer network structures now enables the explanation of complex systems in nature from multiple perspectives. Multi-layer academic networks capture diverse relationships among academic entities, facilitating the study of academic development and the prediction of future directions. However, there are currently few academic network datasets that simultaneously consider multi-layer academic networks; often, they only include a single layer. In this study, we provide a large-scale multi-layer academic network dataset, namely, LMANStat, which includes collaboration, co-institution, citation, co-citation, journal citation, author citation, author-paper and keyword co-occurrence networks. Furthermore, each layer of the multi-layer academic network is dynamic. Additionally, we expand the attributes of nodes, such as authors' research interests, productivity, region and institution. Supported by this dataset, it is possible to study the development and evolution of statistical disciplines from multiple perspectives. This dataset also provides fertile ground for studying complex systems with multi-layer structures.

stat.AP↗

arXiv2023

Quasi-Newton Updating for Large-Scale Distributed Learning

Distributed computing is critically important for modern statistical analysis. Herein, we develop a distributed quasi-Newton (DQN) framework with excellent statistical, computation, and communication efficiency. In the DQN method, no Hessian matrix inversion or communication is needed. This considerably reduces the computation and communication complexity of the proposed method. Notably, related existing methods only analyze numerical convergence and require a diverging number of iterations to converge. However, we investigate the statistical properties of the DQN method and theoretically demonstrate that the resulting estimator is statistically efficient over a small number of iterations under mild conditions. Extensive numerical analyses demonstrate the finite sample performance.

cs.LG↗

arXiv2023

Subnetwork Estimation for Spatial Autoregressive Models in Large-scale Networks

Large-scale networks are commonly encountered in practice (e.g., Facebook and Twitter) by researchers. In order to study the network interaction between different nodes of large-scale networks, the spatial autoregressive (SAR) model has been popularly employed. Despite its popularity, the estimation of a SAR model on large-scale networks remains very challenging. On the one hand, due to policy limitations or high collection costs, it is often impossible for independent researchers to observe or collect all network information. On the other hand, even if the entire network is accessible, estimating the SAR model using the quasi-maximum likelihood estimator (QMLE) could be computationally infeasible due to its high computational cost. To address these challenges, we propose here a subnetwork estimation method based on QMLE for the SAR model. By using appropriate sampling methods, a subnetwork, consisting of a much-reduced number of nodes, can be constructed. Subsequently, the standard QMLE can be computed by treating the sampled subnetwork as if it were the entire network. This leads to a significant reduction in information collection and model computation costs, which increases the practical feasibility of the effort. Theoretically, we show that the subnetwork-based QMLE is consistent and asymptotically normal under appropriate regularity conditions. Extensive simulation studies, based on both simulated and real network structures, are presented.

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arXiv2023

Statistical Analysis of Fixed Mini-Batch Gradient Descent Estimator

We study here a fixed mini-batch gradient decent (FMGD) algorithm to solve optimization problems with massive datasets. In FMGD, the whole sample is split into multiple non-overlapping partitions. Once the partitions are formed, they are then fixed throughout the rest of the algorithm. For convenience, we refer to the fixed partitions as fixed mini-batches. Then for each computation iteration, the gradients are sequentially calculated on each fixed mini-batch. Because the size of fixed mini-batches is typically much smaller than the whole sample size, it can be easily computed. This leads to much reduced computation cost for each computational iteration. It makes FMGD computationally efficient and practically more feasible. To demonstrate the theoretical properties of FMGD, we start with a linear regression model with a constant learning rate. We study its numerical convergence and statistical efficiency properties. We find that sufficiently small learning rates are necessarily required for both numerical convergence and statistical efficiency. Nevertheless, an extremely small learning rate might lead to painfully slow numerical convergence. To solve the problem, a diminishing learning rate scheduling strategy can be used. This leads to the FMGD estimator with faster numerical convergence and better statistical efficiency. Finally, the FMGD algorithms with random shuffling and a general loss function are also studied.

stat.CO↗

arXiv2023

Subsampling and Jackknifing: A Practically Convenient Solution for Large Data Analysis with Limited Computational Resources

Modern statistical analysis often encounters datasets with large sizes. For these datasets, conventional estimation methods can hardly be used immediately because practitioners often suffer from limited computational resources. In most cases, they do not have powerful computational resources (e.g., Hadoop or Spark). How to practically analyze large datasets with limited computational resources then becomes a problem of great importance. To solve this problem, we propose here a novel subsampling-based method with jackknifing. The key idea is to treat the whole sample data as if they were the population. Then, multiple subsamples with greatly reduced sizes are obtained by the method of simple random sampling with replacement. It is remarkable that we do not recommend sampling methods without replacement because this would incur a significant cost for data processing on the hard drive. Such cost does not exist if the data are processed in memory. Because subsampled data have relatively small sizes, they can be comfortably read into computer memory as a whole and then processed easily. Based on subsampled datasets, jackknife-debiased estimators can be obtained for the target parameter. The resulting estimators are statistically consistent, with an extremely small bias. Finally, the jackknife-debiased estimators from different subsamples are averaged together to form the final estimator. We theoretically show that the final estimator is consistent and asymptotically normal. Its asymptotic statistical efficiency can be as good as that of the whole sample estimator under very mild conditions. The proposed method is simple enough to be easily implemented on most practical computer systems and thus should have very wide applicability.

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