Sen Na

Sen Na, Michał Dereziński, Michael W. Mahoney

We consider minimizing a smooth and strongly convex objective function using a stochastic Newton method. At each iteration, the algorithm is given an oracle access to a stochastic estimate of the Hessian matrix. The oracle model includes popular algorithms such as Subsampled Newton and Newton Sketch. Despite using second-order information, these existing methods do not exhibit superlinear convergence, unless the stochastic noise is gradually reduced to zero during the iteration, which would lead to a computational blow-up in the per-iteration cost. We propose to address this limitation with Hessian averaging: instead of using the most recent Hessian estimate, our algorithm maintains an average of all the past estimates. This reduces the stochastic noise while avoiding the computational blow-up. We show that this scheme exhibits local $Q$-superlinear convergence with a non-asymptotic rate of $(Υ\sqrt{\log (t)/t}\,)^{t}$, where $Υ$ is proportional to the level of stochastic noise in the Hessian oracle. A potential drawback of this (uniform averaging) approach is that the averaged estimates contain Hessian information from the global phase of the method, i.e., before the iterates converge to a local neighborhood. This leads to a distortion that may substantially delay the superlinear convergence until long after the local neighborhood is reached. To address this drawback, we study a number of weighted averaging schemes that assign larger weights to recent Hessians, so that the superlinear convergence arises sooner, albeit with a slightly slower rate. Remarkably, we show that there exists a universal weighted averaging scheme that transitions to local convergence at an optimal stage, and still exhibits a superlinear convergence rate nearly (up to a logarithmic factor) matching that of uniform Hessian averaging.

Sen Na, Michael W. Mahoney

We consider online statistical inference of constrained stochastic nonlinear optimization problems. We apply the Stochastic Sequential Quadratic Programming (StoSQP) method to solve these problems, which can be regarded as applying second-order Newton's method to the Karush-Kuhn-Tucker (KKT) conditions. In each iteration, the StoSQP method computes the Newton direction by solving a quadratic program, and then selects a proper adaptive stepsize $\barα_t$ to update the primal-dual iterate. To reduce dominant computational cost of the method, we inexactly solve the quadratic program in each iteration by employing an iterative sketching solver. Notably, the approximation error of the sketching solver need not vanish as iterations proceed, meaning that the per-iteration computational cost does not blow up. For the above StoSQP method, we show that under mild assumptions, the rescaled primal-dual sequence $1/\sqrt{\barα_t}\cdot (x_t - x^\star, λ_t - λ^\star)$ converges to a mean-zero Gaussian distribution with a nontrivial covariance matrix depending on the underlying sketching distribution. To perform inference in practice, we also analyze a plug-in covariance matrix estimator. We illustrate the asymptotic normality result of the method both on benchmark nonlinear problems in CUTEst test set and on linearly/nonlinearly constrained regression problems.

Sayantan Choudhury, Xiaoran Cheng, Martin Takáč et al.

Most first-order optimizers treat matrix-valued parameters as vectors, ignoring the intrinsic geometry of hidden-layer weights in neural networks. Muon addresses this mismatch by updating along the polar factor of a momentum matrix, but its theoretical understanding has lagged behind practice. In particular, practical implementations incorporate Nesterov momentum, compute the polar factor only approximately, and operate with stochastic gradients that may be heavy-tailed. We close this gap by developing a convergence theory for Muon with Nesterov momentum and inexact polar decomposition in non-convex matrix optimization under heavy-tailed noise. Our analysis builds on a unified framework for inexact polar decomposition that captures practical iterative approximations such as Newton-Schulz and quantifies how their errors propagate through the optimization dynamics. Under this framework, we establish an optimal iteration and sample complexity of $O \left(\varepsilon^{\frac{-(3α-2)}{(α-1)}} \right)$ for finding an $\varepsilon$-stationary point, where $α\in(1,2]$ denotes the heavy-tail index. For the inexact-polar setting with $σ_1=0$, we also provide guarantees that do not require prior knowledge of $α$. We analyze a randomized low-rank polar decomposition that is substantially more efficient than full-space methods while remaining compatible with our theory. Numerical experiments further demonstrate the effectiveness of the proposed inexact and randomized variants.

Yuchen Fang, Jihun Kim, Sen Na et al.

In this paper, we propose a trust-region interior-point stochastic sequential quadratic programming (TR-IP-SSQP) method for solving optimization problems with a stochastic objective and deterministic nonlinear equality and inequality constraints. In this setting, exact evaluations of the objective function and its gradient are unavailable, but their stochastic estimates can be constructed. In particular, at each iteration our method builds stochastic oracles, which estimate the objective value and gradient to satisfy proper adaptive accuracy conditions with a fixed probability. To handle inequality constraints, we adopt an interior-point method (IPM), in which the barrier parameter follows a prescribed decaying sequence. Under standard assumptions, we establish global almost-sure convergence of the proposed method to first-order stationary points. We implement the method on a subset of problems from the CUTEst test set, as well as on logistic regression problems, to demonstrate its practical performance.

Xiaoran Cheng, Sen Na

Physics-Informed Neural Networks (PINNs) represent a significant advancement in Scientific Machine Learning (SciML), which integrate physical domain knowledge into an empirical loss function as soft constraints and apply existing machine learning methods to train the model. However, recent research has noted that PINNs may fail to learn relatively complex Partial Differential Equations (PDEs). This paper addresses the failure modes of PINNs by introducing a novel, hard-constrained deep learning method -- trust-region Sequential Quadratic Programming (trSQP-PINN). In contrast to directly training the penalized soft-constrained loss as in PINNs, our method performs a linear-quadratic approximation of the hard-constrained loss, while leveraging the soft-constrained loss to adaptively adjust the trust-region radius. We only trust our model approximations and make updates within the trust region, and such an updating manner can overcome the ill-conditioning issue of PINNs. We also address the computational bottleneck of second-order SQP methods by employing quasi-Newton updates for second-order information, and importantly, we introduce a simple pretraining step to further enhance training efficiency of our method. We demonstrate the effectiveness of trSQP-PINN through extensive experiments. Compared to existing hard-constrained methods for PINNs, such as penalty methods and augmented Lagrangian methods, trSQP-PINN significantly improves the accuracy of the learned PDE solutions, achieving up to 1-3 orders of magnitude lower errors. Additionally, our pretraining step is generally effective for other hard-constrained methods, and experiments have shown the robustness of our method against both problem-specific parameters and algorithm tuning parameters.

Yuchen Fang, Sen Na, Michael W. Mahoney et al.

In this work, we consider solving optimization problems with a stochastic objective and deterministic equality constraints. We propose a Trust-Region Sequential Quadratic Programming method to find both first- and second-order stationary points. Our method utilizes a random model to represent the objective function, which is constructed from stochastic observations of the objective and is designed to satisfy proper adaptive accuracy conditions with a high but fixed probability. To converge to first-order stationary points, our method computes a gradient step in each iteration defined by minimizing a quadratic approximation of the objective subject to a (relaxed) linear approximation of the problem constraints and a trust-region constraint. To converge to second-order stationary points, our method additionally computes an eigen step to explore the negative curvature of the reduced Hessian matrix, as well as a second-order correction step to address the potential Maratos effect, which arises due to the nonlinearity of the problem constraints. Such an effect may impede the method from moving away from saddle points. Both gradient and eigen step computations leverage a novel parameter-free decomposition of the step and the trust-region radius, accounting for the proportions among the feasibility residual, optimality residual, and negative curvature. We establish global almost sure first- and second-order convergence guarantees for our method, and present computational results on CUTEst problems, regression problems, and saddle-point problems to demonstrate its superiority over existing line-search-based stochastic methods.

Haoxuan Wang, Xinchen Du, Sen Na

Reliable decision-making with streaming data requires principled uncertainty quantification of online methods. While first-order methods enable efficient iterate updates, their inference procedures still require updating proper (covariance) matrices, incurring $O(d^2)$ time and memory complexity, and are sensitive to ill-conditioning and noise heterogeneity of the problem. This costly inference task offers an opportunity for more robust second-order methods, which are, however, bottlenecked by solving Newton systems with $O(d^3)$ complexity. In this paper, we address this gap by studying an online Newton method with Hessian averaging, where the Newton direction at each step is approximately computed using a sketch-and-project solver with Nesterov's acceleration, matching $O(d^2)$ complexity of first-order methods. For the proposed method, we quantify its uncertainty arising from both random data and randomized computation. Under standard smoothness and moment conditions, we establish global almost-sure convergence, prove asymptotic normality of the last iterate with a limiting covariance characterized by a Lyapunov equation, and develop a fully online covariance estimator with non-asymptotic convergence guarantees. We also connect the resulting uncertainty quantification to that of exact and sketched Newton methods without Nesterov's acceleration. Extensive experiments on regression models demonstrate the superiority of the proposed method for online inference.

Biao Yang, Bin Wen, Boyang Ding et al.

In recent years, the development of Large Language Models (LLMs) has significantly advanced, extending their capabilities to multimodal tasks through Multimodal Large Language Models (MLLMs). However, video understanding remains a challenging area due to the dynamic and information-dense nature of videos. Existing models struggle with the trade-off between spatial resolution and temporal coverage when processing video content. We present Keye-VL-1.5, which addresses fundamental challenges in video comprehension through three key innovations. First, we introduce a novel Slow-Fast video encoding strategy that dynamically allocates computational resources based on inter-frame similarity, processing key frames with significant visual changes at higher resolution (Slow pathway) while handling relatively static frames with increased temporal coverage at lower resolution (Fast pathway). Second, we implement a progressive four-stage pre-training methodology that systematically extends the model's context length from 8K to 128K tokens, enabling processing of longer videos and more complex visual content. Third, we develop a comprehensive post-training pipeline focusing on reasoning enhancement and human preference alignment, incorporating a 5-step chain-of-thought data construction process, iterative GSPO-based reinforcement learning with progressive prompt hinting for difficult cases, and alignment training. Through extensive evaluation on public benchmarks and rigorous internal human assessment, Keye-VL-1.5 demonstrates significant improvements over existing models, particularly excelling in video understanding tasks while maintaining competitive performance on general multimodal benchmarks.

Wei Kuang, Mihai Anitescu, Sen Na

Given the ubiquity of streaming data, online algorithms have been widely used for parameter estimation, with second-order methods particularly standing out for their efficiency and robustness. In this paper, we study an online sketched Newton method that leverages a randomized sketching technique to perform an approximate Newton step in each iteration, thereby eliminating the computational bottleneck of second-order methods. While existing studies have established the asymptotic normality of sketched Newton methods, a consistent estimator of the limiting covariance matrix remains an open problem. We propose a fully online covariance matrix estimator that is constructed entirely from the Newton iterates and requires no matrix factorization. Compared to covariance estimators for first-order online methods, our estimator for second-order methods is batch-free. We establish the consistency and convergence rate of our estimator, and coupled with asymptotic normality results, we can then perform online statistical inference for the model parameters based on sketched Newton methods. We also discuss the extension of our estimator to constrained problems, and demonstrate its superior performance on regression problems as well as benchmark problems in the CUTEst set.

Liwei Jiang, Abhishek Roy, Krishna Balasubramanian et al.

We consider applying stochastic approximation (SA) methods to solve nonsmooth variational inclusion problems. Existing studies have shown that the averaged iterates of SA methods exhibit asymptotic normality, with an optimal limiting covariance matrix in the local minimax sense of Hájek and Le Cam. However, no methods have been proposed to estimate this covariance matrix in a nonsmooth and potentially non-monotone (nonconvex) setting. In this paper, we study an online batch-means covariance matrix estimator introduced in Zhu et al.(2023). The estimator groups the SA iterates appropriately and computes the sample covariance among batches as an estimate of the limiting covariance. Its construction does not require prior knowledge of the total sample size, and updates can be performed recursively as new data arrives. We establish that, as long as the batch size sequence is properly specified (depending on the stepsize sequence), the estimator achieves a convergence rate of order $O(\sqrt{d}n^{-1/8+\varepsilon})$ for any $\varepsilon>0$, where $d$ and $n$ denote the problem dimensionality and the number of iterations (or samples) used. Although the problem is nonsmooth and potentially non-monotone (nonconvex), our convergence rate matches the best-known rate for covariance estimation methods using only first-order information in smooth and strongly-convex settings. The consistency of this covariance estimator enables asymptotically valid statistical inference, including constructing confidence intervals and performing hypothesis testing.

Yihang Gao, Michael K. Ng, Michael W. Mahoney et al.

We study online statistical inference for the solutions of stochastic optimization problems with equality and inequality constraints. Such problems are prevalent in statistics and machine learning, encompassing constrained $M$-estimation, physics-informed models, safe reinforcement learning, and algorithmic fairness. We develop a stochastic sequential quadratic programming (SSQP) method to solve these problems, where the step direction is computed by sequentially performing a quadratic approximation of the objective and a linear approximation of the constraints. Despite having access to unbiased estimates of population gradients, a key challenge in constrained stochastic problems lies in dealing with the bias in the step direction. As such, we apply a momentum-style gradient moving-average technique within SSQP to debias the step. We show that our method achieves global almost-sure convergence and exhibits local asymptotic normality with an optimal primal-dual limiting covariance matrix in the sense of Hájek and Le Cam. In addition, we provide a plug-in covariance matrix estimator for practical inference. To our knowledge, the proposed SSQP method is the first fully online method that attains primal-dual asymptotic minimax optimality without relying on projection operators onto the constraint set, which are generally intractable for nonlinear problems. Through extensive experiments on benchmark nonlinear problems, as well as on constrained generalized linear models and portfolio allocation problems using both synthetic and real data, we demonstrate superior performance of our method, showing that the method and its asymptotic behavior not only solve constrained stochastic problems efficiently but also provide valid and practical online inference in real-world applications.

Xinchen Du, Wanrong Zhu, Wei Biao Wu et al.

Constrained stochastic nonlinear optimization problems have attracted significant attention for their ability to model complex real-world scenarios in physics, economics, and biology. As datasets continue to grow, online inference methods have become crucial for enabling real-time decision-making without the need to store historical data. In this work, we develop an online inference procedure for constrained stochastic optimization by leveraging a method called Sketched Stochastic Sequential Quadratic Programming (SSQP). As a direct generalization of sketched Newton methods, SSQP approximates the objective with a quadratic model and the constraints with a linear model at each step, then applies a sketching solver to inexactly solve the resulting subproblem. Building on this design, we propose a new online inference procedure called random scaling. In particular, we construct a test statistic based on SSQP iterates whose limiting distribution is free of any unknown parameters. Compared to existing online inference procedures, our approach offers two key advantages: (i) it enables the construction of asymptotically valid confidence intervals; and (ii) it is matrix-free, i.e. the computation involves only primal-dual SSQP iterates $(\boldsymbol{x}_t, \boldsymbolλ_t)$ without requiring any matrix inversions. We validate our theory through numerical experiments on nonlinearly constrained regression problems and demonstrate the superior performance of our random scaling method over existing inference procedures.

Yuchen Fang, Javad Lavaei, Sen Na

In this paper, we consider nonlinear optimization problems with a stochastic objective and deterministic equality constraints. We propose a Trust-Region Stochastic Sequential Quadratic Programming (TR-SSQP) method and establish its high-probability iteration complexity bounds for identifying first- and second-order $ε$-stationary points. In our algorithm, we assume that exact objective values, gradients, and Hessians are not directly accessible but can be estimated via zeroth-, first-, and second-order probabilistic oracles. Compared to existing complexity studies of SSQP methods that rely on a zeroth-order oracle with sub-exponential tail noise (i.e., light-tailed) and focus mostly on first-order stationarity, our analysis accommodates irreducible and heavy-tailed noise in the zeroth-order oracle and significantly extends the analysis to second-order stationarity. We show that under heavy-tailed noise conditions, our SSQP method achieves the same high-probability first-order iteration complexity bounds as in the light-tailed noise setting, while further exhibiting promising second-order iteration complexity bounds. Specifically, the method identifies a first-order $ε$-stationary point in $\mathcal{O}(ε^{-2})$ iterations and a second-order $ε$-stationary point in $\mathcal{O}(ε^{-3})$ iterations with high probability, provided that $ε$ is lower bounded by a constant determined by the irreducible noise level in estimation. We validate our theoretical findings and evaluate the practical performance of our method on CUTEst benchmark test set.

Ilgee Hong, Sen Na, Michael W. Mahoney et al.

We consider solving equality-constrained nonlinear, nonconvex optimization problems. This class of problems appears widely in a variety of applications in machine learning and engineering, ranging from constrained deep neural networks, to optimal control, to PDE-constrained optimization. We develop an adaptive inexact Newton method for this problem class. In each iteration, we solve the Lagrangian Newton system inexactly via a randomized iterative sketching solver, and select a suitable stepsize by performing line search on an exact augmented Lagrangian merit function. The randomized solvers have advantages over deterministic linear system solvers by significantly reducing per-iteration flops complexity and storage cost, when equipped with suitable sketching matrices. Our method adaptively controls the accuracy of the randomized solver and the penalty parameters of the exact augmented Lagrangian, to ensure that the inexact Newton direction is a descent direction of the exact augmented Lagrangian. This allows us to establish a global almost sure convergence. We also show that a unit stepsize is admissible locally, so that our method exhibits a local linear convergence. Furthermore, we prove that the linear convergence can be strengthened to superlinear convergence if we gradually sharpen the adaptive accuracy condition on the randomized solver. We demonstrate the superior performance of our method on benchmark nonlinear problems in CUTEst test set, constrained logistic regression with data from LIBSVM, and a PDE-constrained problem.

Sen Na, Mihai Anitescu, Mladen Kolar

We study nonlinear optimization problems with a stochastic objective and deterministic equality and inequality constraints, which emerge in numerous applications including finance, manufacturing, power systems and, recently, deep neural networks. We propose an active-set stochastic sequential quadratic programming (StoSQP) algorithm that utilizes a differentiable exact augmented Lagrangian as the merit function. The algorithm adaptively selects the penalty parameters of the augmented Lagrangian and performs a stochastic line search to decide the stepsize. The global convergence is established: for any initialization, the KKT residuals converge to zero almost surely. Our algorithm and analysis further develop the prior work of Na et al., (2022). Specifically, we allow nonlinear inequality constraints without requiring the strict complementary condition; refine some of the designs in Na et al., (2022) such as the feasibility error condition and the monotonically increasing sample size; strengthen the global convergence guarantee; and improve the sample complexity on the objective Hessian. We demonstrate the performance of the designed algorithm on a subset of nonlinear problems collected in CUTEst test set and on constrained logistic regression problems.

Sen Na, Mihai Anitescu, Mladen Kolar

We consider solving nonlinear optimization problems with a stochastic objective and deterministic equality constraints. We assume for the objective that its evaluation, gradient, and Hessian are inaccessible, while one can compute their stochastic estimates by, for example, subsampling. We propose a stochastic algorithm based on sequential quadratic programming (SQP) that uses a differentiable exact augmented Lagrangian as the merit function. To motivate our algorithm design, we first revisit and simplify an old SQP method \citep{Lucidi1990Recursive} developed for solving deterministic problems, which serves as the skeleton of our stochastic algorithm. Based on the simplified deterministic algorithm, we then propose a non-adaptive SQP for dealing with stochastic objective, where the gradient and Hessian are replaced by stochastic estimates but the stepsizes are deterministic and prespecified. Finally, we incorporate a recent stochastic line search procedure \citep{Paquette2020Stochastic} into the non-adaptive stochastic SQP to adaptively select the random stepsizes, which leads to an adaptive stochastic SQP. The global "almost sure" convergence for both non-adaptive and adaptive SQP methods is established. Numerical experiments on nonlinear problems in CUTEst test set demonstrate the superiority of the adaptive algorithm.

Mingyuan Ma, Sen Na, Hongyu Wang

We propose a novel neural network architecture, called autoencoder-constrained graph convolutional network, to solve node classification task on graph domains. As suggested by its name, the core of this model is a convolutional network operating directly on graphs, whose hidden layers are constrained by an autoencoder. Comparing with vanilla graph convolutional networks, the autoencoder step is added to reduce the information loss brought by Laplacian smoothing. We consider applying our model on both homogeneous graphs and heterogeneous graphs. For homogeneous graphs, the autoencoder approximates to the adjacency matrix of the input graph by taking hidden layer representations as encoder and another one-layer graph convolutional network as decoder. For heterogeneous graphs, since there are multiple adjacency matrices corresponding to different types of edges, the autoencoder approximates to the feature matrix of the input graph instead, and changes the encoder to a particularly designed multi-channel pre-processing network with two layers. In both cases, the error occurred in the autoencoder approximation goes to the penalty term in the loss function. In extensive experiments on citation networks and other heterogeneous graphs, we demonstrate that adding autoencoder constraints significantly improves the performance of graph convolutional networks. Further, we notice that our technique can be applied on graph attention network to improve the performance as well. This reveals the wide applicability of the proposed autoencoder technique.

Sen Na, Sungho Shin, Mihai Anitescu et al.

We study the convergence properties of an overlapping Schwarz decomposition algorithm for solving nonlinear optimal control problems (OCPs). The algorithm decomposes the time domain into a set of overlapping subdomains, and solves all subproblems defined over subdomains in parallel. The convergence is attained by updating primal-dual information at the boundaries of overlapping subdomains. We show that the algorithm exhibits local linear convergence, and that the convergence rate improves exponentially with the overlap size. We also establish global convergence results for a general quadratic programming, which enables the application of the Schwarz scheme inside second-order optimization algorithms (e.g., sequential quadratic programming). The theoretical foundation of our convergence analysis is a sensitivity result of nonlinear OCPs, which we call "exponential decay of sensitivity" (EDS). Intuitively, EDS states that the impact of perturbations at domain boundaries (i.e. initial and terminal time) on the solution decays exponentially as one moves into the domain. Here, we expand a previous analysis available in the literature by showing that EDS holds for both primal and dual solutions of nonlinear OCPs, under uniform second-order sufficient condition, controllability condition, and boundedness condition. We conduct experiments with a quadrotor motion planning problem and a PDE control problem to validate our theory; and show that the approach is significantly more efficient than ADMM and as efficient as the centralized solver Ipopt.

Sen Na, Yuwei Luo, Zhuoran Yang et al.

Graph representation learning is a ubiquitous task in machine learning where the goal is to embed each vertex into a low-dimensional vector space. We consider the bipartite graph and formalize its representation learning problem as a statistical estimation problem of parameters in a semiparametric exponential family distribution. The bipartite graph is assumed to be generated by a semiparametric exponential family distribution, whose parametric component is given by the proximity of outputs of two one-layer neural networks, while nonparametric (nuisance) component is the base measure. Neural networks take high-dimensional features as inputs and output embedding vectors. In this setting, the representation learning problem is equivalent to recovering the weight matrices. The main challenges of estimation arise from the nonlinearity of activation functions and the nonparametric nuisance component of the distribution. To overcome these challenges, we propose a pseudo-likelihood objective based on the rank-order decomposition technique and focus on its local geometry. We show that the proposed objective is strongly convex in a neighborhood around the ground truth, so that a gradient descent-based method achieves linear convergence rate. Moreover, we prove that the sample complexity of the problem is linear in dimensions (up to logarithmic factors), which is consistent with parametric Gaussian models. However, our estimator is robust to any model misspecification within the exponential family, which is validated in extensive experiments.

Sen Na, Mladen Kolar, Oluwasanmi Koyejo

Differential graphical models are designed to represent the difference between the conditional dependence structures of two groups, thus are of particular interest for scientific investigation. Motivated by modern applications, this manuscript considers an extended setting where each group is generated by a latent variable Gaussian graphical model. Due to the existence of latent factors, the differential network is decomposed into sparse and low-rank components, both of which are symmetric indefinite matrices. We estimate these two components simultaneously using a two-stage procedure: (i) an initialization stage, which computes a simple, consistent estimator, and (ii) a convergence stage, implemented using a projected alternating gradient descent algorithm applied to a nonconvex objective, initialized using the output of the first stage. We prove that given the initialization, the estimator converges linearly with a nontrivial, minimax optimal statistical error. Experiments on synthetic and real data illustrate that the proposed nonconvex procedure outperforms existing methods.

Mingyuan Ma, Sen Na, Hongyu Wang et al.

Interactive news recommendation has been launched and attracted much attention recently. In this scenario, user's behavior evolves from single click behavior to multiple behaviors including like, comment, share etc. However, most of the existing methods still use single click behavior as the unique criterion of judging user's preferences. Further, although heterogeneous graphs have been applied in different areas, a proper way to construct a heterogeneous graph for interactive news data with an appropriate learning mechanism on it is still desired. To address the above concerns, we propose a graph-based behavior-aware network, which simultaneously considers six different types of behaviors as well as user's demand on the news diversity. We have three main steps. First, we build an interaction behavior graph for multi-level and multi-category data. Second, we apply DeepWalk on the behavior graph to obtain entity semantics, then build a graph-based convolutional neural network called G-CNN to learn news representations, and an attention-based LSTM to learn behavior sequence representations. Third, we introduce core and coritivity features for the behavior graph, which measure the concentration degree of user's interests. These features affect the trade-off between accuracy and diversity of our personalized recommendation system. Taking these features into account, our system finally achieves recommending news to different users at their different levels of concentration degrees.

Sen Na, Mladen Kolar

We study the estimation of the parametric components of single and multiple index volatility models. Using the first- and second-order Stein's identities, we develop methods that are applicable for the estimation of the variance index in the high-dimensional setting requiring finite moment condition, which allows for heavy-tailed data. Our approach complements the existing literature in the low-dimensional setting, while relaxing the conditions on estimation, and provides a novel approach in the high-dimensional setting. We prove that the statistical rate of convergence of our variance index estimators consists of a parametric rate and a nonparametric rate, where the latter appears from the estimation of the mean link function. However, under standard assumptions, the parametric rate dominates the rate of convergence and our results match the minimax optimal rate for the mean index estimation. Simulation results illustrate finite sample properties of our methodology and back our theoretical conclusions.

Sen Na, Zhuoran Yang, Zhaoran Wang et al.

We study the parameter estimation problem for a varying index coefficient model in high dimensions. Unlike the most existing works that iteratively estimate the parameters and link functions, based on the generalized Stein's identity, we propose computationally efficient estimators for the high-dimensional parameters without estimating the link functions. We consider two different setups where we either estimate each sparse parameter vector individually or estimate the parameters simultaneously as a sparse or low-rank matrix. For all these cases, our estimators are shown to achieve optimal statistical rates of convergence (up to logarithmic terms in the low-rank setting). Moreover, throughout our analysis, we only require the covariate to satisfy certain moment conditions, which is significantly weaker than the Gaussian or elliptically symmetric assumptions that are commonly made in the existing literature. Finally, we conduct extensive numerical experiments to corroborate the theoretical results.

Sen Na, Mingyuan Ma, Mladen Kolar

Along with developing of Peaceman-Rachford Splittling Method (PRSM), many batch algorithms based on it have been studied very deeply. But almost no algorithm focused on the performance of stochastic version of PRSM. In this paper, we propose a new stochastic algorithm based on PRSM, prove its convergence rate in ergodic sense, and test its performance on both artificial and real data. We show that our proposed algorithm, Stochastic Scalable PRSM (SS-PRSM), enjoys the $O(1/K)$ convergence rate, which is the same as those newest stochastic algorithms that based on ADMM but faster than general Stochastic ADMM (which is $O(1/\sqrt{K})$). Our algorithm also owns wide flexibility, outperforms many state-of-the-art stochastic algorithms coming from ADMM, and has low memory cost in large-scale splitting optimization problems.