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Jason Lee

Possible papers associated with this exact author name in Arrow. This page groups case-insensitive exact name matches and is not a full identity disambiguation profile.

28 papers
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28

TMLR Journal 2026 Journal Article

LZ Penalty: An information-theoretic repetition penalty for autoregressive language models.

  • Tony A Ginart
  • Naveen Kodali
  • Jason Lee
  • Caiming Xiong
  • Silvio Savarese
  • John Emmons

We introduce the Lempel-Ziv (LZ) penalty, a penalty specialized for reducing degenerate repetitions in autoregressive language models without loss of capability. The penalty is based on the codelengths in the LZ77 universal lossless compression algorithm. Through the lens of the prediction-compression duality, decoding with the LZ penalty has the interpretation of sampling from the residual distribution after removing the information that is highly compressible. We demonstrate the LZ penalty enables open-source reasoning models to operate with greedy decoding without loss of capability and without instances of degenerate repetition. In contrast, both the industry-standard frequency penalty and repetition penalty are ineffective, incurring degenerate repetition rates of up to 4% or more.

NeurIPS Conference 2025 Conference Paper

Accelerating RL for LLM Reasoning with Optimal Advantage Regression

  • Kianté Brantley
  • Mingyu Chen
  • Zhaolin Gao
  • Jason Lee
  • Wen Sun
  • Wenhao Zhan
  • Xuezhou Zhang

Reinforcement learning (RL) has emerged as a powerful tool for fine-tuning large language models (LLMs) to improve complex reasoning abilities. However, state-of-the-art policy optimization methods often suffer from high computational overhead and memory consumption, primarily due to the need for multiple generations per prompt and the reliance on critic networks or advantage estimates of the current policy. In this paper, we propose $A^\star$-PO, a novel two-stage policy optimization framework that directly approximates the optimal advantage function and enables efficient training of LLMs for reasoning tasks. In the first stage, we leverage offline sampling from a reference policy to estimate the optimal value function $V^\star$, eliminating the need for costly online value estimation. In the second stage, we perform on-policy updates using a simple least-squares regression loss with only a single generation per prompt. Theoretically, we establish performance guarantees and prove that the KL-regularized RL objective can be optimized without requiring complex exploration strategies. Empirically, $A^\star$-PO achieves competitive performance across a wide range of mathematical reasoning benchmarks, while reducing training time by up to 2$\times$ and peak memory usage by over 30\% compared to PPO, GRPO, and REBEL. Implementation of $A^\star$-PO can be found at https: //github. com/ZhaolinGao/A-PO.

NeurIPS Conference 2025 Conference Paper

Deployment Efficient Reward-Free Exploration with Linear Function Approximation

  • Zihan Zhang
  • Yuxin Chen
  • Jason Lee
  • Simon Du
  • Lin Yang
  • Ruosong Wang

We study deployment-efficient reward-free exploration with linear function approximation, where the goal is to explore a linear Markov Decision Process (MDP) without revealing the reward function, while minimizing the number of distinct policies implemented during learning. By ``deployment efficient'', we mean algorithms that require few policies deployed during exploration -- crucial in real-world applications where such deployments are costly or disruptive. We design a novel reinforcement learning algorithm that achieves near-optimal deployment efficiency for linear MDPs in the reward-free setting, using at most $H$ exploration policies during execution (where $H$ is the horizon length), while maintaining sample complexity polynomial in feature dimension and horizon length. Unlike previous approaches with similar deployment efficiency guarantees, our algorithm's sample complexity is independent of the reachability or explorability coefficients of the underlying MDP, which can be arbitrarily small and lead to unbounded sample complexity in certain cases -- directly addressing an open problem from prior work. Our technical contributions include a data-dependent method for truncating state-action pairs in linear MDPs, efficient offline policy evaluation and optimization algorithms for these truncated MDPs, and a careful integration of these components to implement reward-free exploration with linear function approximation without sacrificing deployment efficiency.

NeurIPS Conference 2025 Conference Paper

Emergence and scaling laws in SGD learning of shallow neural networks

  • Yunwei Ren
  • Eshaan Nichani
  • Denny Wu
  • Jason Lee

We study the complexity of online stochastic gradient descent (SGD) for learning a two-layer neural network with $P$ neurons on isotropic Gaussian data: $f_*(\boldsymbol{x}) = \sum_{p=1}^P a_p\cdot \sigma(\langle\boldsymbol{x}, \boldsymbol{v_p}^{\star}\rangle)$, $\boldsymbol{x} \sim \mathcal{N}(0, \boldsymbol{I_d})$, where the activation $\sigma: \mathbb{R}\to\mathbb{R}$ is an even function with information exponent $k>2$ (defined as the lowest degree in the Hermite expansion), $\lbrace\boldsymbol{v_p}^\star\rbrace_{p\in[P]}\subset \mathbb{R}^d$ are orthonormal signal directions, and the non-negative second-layer coefficients satisfy $\sum_{p} a_p^2=1$. We focus on the challenging extensive-width regime $P\gg 1$ and permit diverging condition number in the second-layer, covering as a special case the power-law scaling $a_p\asymp p^{-\beta}$ where $\beta\in\mathbb{R}_{\ge 0}$. We provide a precise analysis of SGD dynamics for the training of a student two-layer network to minimize the mean squared error (MSE) objective, and explicitly identify sharp transition times to recover each signal direction. In the power-law setting, we characterize scaling law exponents for the MSE loss with respect to the number of training samples and SGD steps, as well as the number of parameters in the student neural network. Our analysis entails that while the learning of individual teacher neurons exhibits abrupt transitions, the juxtaposition of $P\gg 1$ emergent learning curves at different timescales leads to a smooth scaling law in the cumulative objective.

NeurIPS Conference 2025 Conference Paper

Learning Orthogonal Multi-Index Models: A Fine-Grained Information Exponent Analysis

  • Yunwei Ren
  • Jason Lee

The information exponent (Ben Arous et al. [2021]) and its extensions --- which are equivalent to the lowest degree in the Hermite expansion of the link function (after a potential label transform) for Gaussian single-index models --- have played an important role in predicting the sample complexity of online stochastic gradient descent (SGD) in various learning tasks. In this work, we demonstrate that, for multi-index models, focusing solely on the lowest degree can miss key structural details of the model and result in suboptimal rates. Specifically, we consider the task of learning target functions of form $f_*(x) = \sum_{k=1}^{P} \phi(v_k^* \cdot x)$, where $P \le d$, the ground-truth directions $\\{ v_k^* \\}_{k=1}^P$ are orthonormal, and the information exponent of $\phi$ is $L$. Based on the theory of information exponent, when $L = 2$, only the relevant subspace (not the exact directions) can be recovered due to the rotational invariance of the second-order terms, and when $L > 2$, recovering the directions using online SGD require $\tilde{O}(P d^{L-1})$ samples. In this work, we show that by considering both second- and higher-order terms, we can first learn the relevant space using the second-order terms, and then the exact directions using the higher-order terms, and the overall sample and complexity of online SGD is $\tilde{O}( d P^{L-1} )$.

NeurIPS Conference 2025 Conference Paper

The Generative Leap: Tight Sample Complexity for Efficiently Learning Gaussian Multi-Index Models

  • Alex Damian
  • Jason Lee
  • Joan Bruna

In this work we consider generic Gaussian Multi-index models, in which the labels only depend on the (Gaussian) $d$-dimensional inputs through their projection onto a low-dimensional $r = O_d(1)$ subspace, and we study efficient agnostic estimation procedures for this hidden subspace. We introduce the *generative leap* exponent, a natural extension of the generative exponent from Damian et al. 2024 to the multi-index setting. We show that a sample complexity of $n=\Theta(d^{1 \vee k^\star/2})$ is necessary in the class of algorithms captured by the Low-Degree-Polynomial framework; and also sufficient, by giving a sequential estimation procedure based on a spectral U-statistic over appropriate Hermite tensors.

NeurIPS Conference 2025 Conference Paper

What Makes a Reward Model a Good Teacher? An Optimization Perspective

  • Noam Razin
  • Zixuan Wang
  • Hubert Strauss
  • Stanley Wei
  • Jason Lee
  • Sanjeev Arora

The success of Reinforcement Learning from Human Feedback (RLHF) critically depends on the quality of the reward model. However, while this quality is primarily evaluated through accuracy, it remains unclear whether accuracy fully captures what makes a reward model an effective teacher. We address this question from an optimization perspective. First, we prove that regardless of how accurate a reward model is, if it induces low reward variance, then the RLHF objective suffers from a flat landscape. Consequently, even a perfectly accurate reward model can lead to extremely slow optimization, underperforming less accurate models that induce higher reward variance. We additionally show that a reward model that works well for one language model can induce low reward variance, and thus a flat objective landscape, for another. These results establish a fundamental limitation of evaluating reward models solely based on accuracy or independently of the language model they guide. Experiments using models of up to 8B parameters corroborate our theory, demonstrating the interplay between reward variance, accuracy, and reward maximization rate. Overall, our findings highlight that beyond accuracy, a reward model needs to induce sufficient variance for efficient optimization.

NeurIPS Conference 2025 Conference Paper

What One Cannot, Two Can: Two-Layer Transformers Provably Represent Induction Heads on Any-Order Markov Chains

  • Chanakya Ekbote
  • Ashok Vardhan Makkuva
  • Marco Bondaschi
  • Nived Rajaraman
  • Michael Gastpar
  • Jason Lee
  • Paul Liang

In-context learning (ICL) is a hallmark capability of transformers, through which trained models learn to adapt to new tasks by leveraging information from the input context. Prior work has shown that ICL emerges in transformers due to the presence of special circuits called induction heads. Given the equivalence between induction heads and conditional $k$-grams, a recent line of work modeling sequential inputs as Markov processes has revealed the fundamental impact of model depth on its ICL capabilities: while a two-layer transformer can efficiently represent a conditional $1$-gram model, its single-layer counterpart cannot solve the task unless it is exponentially large. However, for higher order Markov sources, the best known constructions require at least three layers (each with a single attention head) - leaving open the question: *can a two-layer single-head transformer represent any $k^{\text{th}}$-order Markov process? * In this paper, we precisely address this and theoretically show that a two-layer transformer with one head per layer can indeed represent any conditional $k$-gram. Thus, our result provides the tightest known characterization of the interplay between transformer depth and Markov order for ICL. Building on this, we further analyze the learning dynamics of our two-layer construction, focusing on a simplified variant for first-order Markov chains, illustrating how effective in-context representations emerge during training. Together, these results deepen our current understanding of transformer-based ICL and illustrate how even shallow architectures can surprisingly exhibit strong ICL capabilities on structured sequence modeling tasks.

NeurIPS Conference 2024 Conference Paper

MUVERA: Multi-Vector Retrieval via Fixed Dimensional Encoding

  • Laxman Dhulipala
  • Majid Hadian
  • Rajesh Jayaram
  • Jason Lee
  • Vahab Mirrokni

Neural embedding models have become a fundamental component of modern information retrieval (IR) pipelines. These models produce a single embedding $x \in \mathbb{R}^d$ per data-point, allowing for fast retrieval via highly optimized maximum inner product search (MIPS) algorithms. Recently, beginning with the landmark ColBERT paper, multi-vector models, which produce a set of embedding per data point, have achieved markedly superior performance for IR tasks. Unfortunately, using these models for IR is computationally expensive due to the increased complexity of multi-vector retrieval and scoring. In this paper, we introduce MUVERA (MUlti-VEctor Retrieval Algorithm), a retrieval mechanism which reduces multi-vector similarity search to single-vector similarity search. This enables the usage of off-the-shelf MIPS solvers for multi-vector retrieval. MUVERA asymmetrically generates Fixed Dimensional Encodings (FDEs) of queries and documents, which are vectors whose inner product approximates multi-vector similarity. We prove that FDEs give high-quality $\epsilon$-approximations, thus providing the first single-vector proxy for multi-vector similarity with theoretical guarantees. Empirically, we find that FDEs achieve the same recall as prior state-of-the-art heuristics while retrieving 2-5$\times$ fewer candidates. Compared to prior state of the art implementations, MUVERA achieves consistently good end-to-end recall and latency across a diverse set of the BEIR retrieval datasets, achieving an average of 10% improved recall with 90% lower latency.

AAAI Conference 2020 Conference Paper

Latent-Variable Non-Autoregressive Neural Machine Translation with Deterministic Inference Using a Delta Posterior

  • Raphael Shu
  • Jason Lee
  • Hideki Nakayama
  • Kyunghyun Cho

Although neural machine translation models reached high translation quality, the autoregressive nature makes inference difficult to parallelize and leads to high translation latency. Inspired by recent refinement-based approaches, we propose LaNMT, a latent-variable non-autoregressive model with continuous latent variables and deterministic inference procedure. In contrast to existing approaches, we use a deterministic inference algorithm to find the target sequence that maximizes the lowerbound to the log-probability. During inference, the length of translation automatically adapts itself. Our experiments show that the lowerbound can be greatly increased by running the inference algorithm, resulting in significantly improved translation quality. Our proposed model closes the performance gap between non-autoregressive and autoregressive approaches on ASPEC Ja-En dataset with 8. 6x faster decoding. On WMT’14 En-De dataset, our model narrows the gap with autoregressive baseline to 2. 0 BLEU points with 12. 5x speedup. By decoding multiple initial latent variables in parallel and rescore using a teacher model, the proposed model further brings the gap down to 1. 0 BLEU point on WMT’14 En-De task with 6. 8x speedup.

NeurIPS Conference 2019 Conference Paper

Convergence of Adversarial Training in Overparametrized Neural Networks

  • Ruiqi Gao
  • Tianle Cai
  • Haochuan Li
  • Cho-Jui Hsieh
  • Liwei Wang
  • Jason Lee

Neural networks are vulnerable to adversarial examples, i. e. inputs that are imperceptibly perturbed from natural data and yet incorrectly classified by the network. Adversarial training \cite{madry2017towards}, a heuristic form of robust optimization that alternates between minimization and maximization steps, has proven to be among the most successful methods to train networks to be robust against a pre-defined family of perturbations. This paper provides a partial answer to the success of adversarial training, by showing that it converges to a network where the surrogate loss with respect to the the attack algorithm is within $\epsilon$ of the optimal robust loss. Then we show that the optimal robust loss is also close to zero, hence adversarial training finds a robust classifier. The analysis technique leverages recent work on the analysis of neural networks via Neural Tangent Kernel (NTK), combined with motivation from online-learning when the maximization is solved by a heuristic, and the expressiveness of the NTK kernel in the $\ell_\infty$-norm. In addition, we also prove that robust interpolation requires more model capacity, supporting the evidence that adversarial training requires wider networks.

NeurIPS Conference 2019 Conference Paper

Neural Temporal-Difference Learning Converges to Global Optima

  • Qi Cai
  • Zhuoran Yang
  • Jason Lee
  • Zhaoran Wang

Temporal-difference learning (TD), coupled with neural networks, is among the most fundamental building blocks of deep reinforcement learning. However, due to the nonlinearity in value function approximation, such a coupling leads to nonconvexity and even divergence in optimization. As a result, the global convergence of neural TD remains unclear. In this paper, we prove for the first time that neural TD converges at a sublinear rate to the global optimum of the mean-squared projected Bellman error for policy evaluation. In particular, we show how such global convergence is enabled by the overparametrization of neural networks, which also plays a vital role in the empirical success of neural TD. Beyond policy evaluation, we establish the global convergence of neural (soft) Q-learning, which is further connected to that of policy gradient algorithms.

NeurIPS Conference 2019 Conference Paper

Regularization Matters: Generalization and Optimization of Neural Nets v.s. their Induced Kernel

  • Colin Wei
  • Jason Lee
  • Qiang Liu
  • Tengyu Ma

Recent works have shown that on sufficiently over-parametrized neural nets, gradient descent with relatively large initialization optimizes a prediction function in the RKHS of the Neural Tangent Kernel (NTK). This analysis leads to global convergence results but does not work when there is a standard $\ell_2$ regularizer, which is useful to have in practice. We show that sample efficiency can indeed depend on the presence of the regularizer: we construct a simple distribution in $d$ dimensions which the optimal regularized neural net learns with $O(d)$ samples but the NTK requires $\Omega(d^2)$ samples to learn. To prove this, we establish two analysis tools: i) for multi-layer feedforward ReLU nets, we show that the global minimizer of a weakly-regularized cross-entropy loss is the max normalized margin solution among all neural nets, which generalizes well; ii) we develop a new technique for proving lower bounds for kernel methods, which relies on showing that the kernel cannot focus on informative features. Motivated by our generalization results, we study whether the regularized global optimum is attainable. We prove that for infinite-width two-layer nets, noisy gradient descent optimizes the regularized neural net loss to a global minimum in polynomial iterations.

NeurIPS Conference 2019 Conference Paper

Solving a Class of Non-Convex Min-Max Games Using Iterative First Order Methods

  • Maher Nouiehed
  • Maziar Sanjabi
  • Tianjian Huang
  • Jason Lee
  • Meisam Razaviyayn

Recent applications that arise in machine learning have surged significant interest in solving min-max saddle point games. This problem has been extensively studied in the convex-concave regime for which a global equilibrium solution can be computed efficiently. In this paper, we study the problem in the non-convex regime and show that an $\varepsilon$--first order stationary point of the game can be computed when one of the player’s objective can be optimized to global optimality efficiently. In particular, we first consider the case where the objective of one of the players satisfies the Polyak-{\L}ojasiewicz (PL) condition. For such a game, we show that a simple multi-step gradient descent-ascent algorithm finds an $\varepsilon$--first order stationary point of the problem in $\widetilde{\mathcal{O}}(\varepsilon^{-2})$ iterations. Then we show that our framework can also be applied to the case where the objective of the ``max-player" is concave. In this case, we propose a multi-step gradient descent-ascent algorithm that finds an $\varepsilon$--first order stationary point of the game in $\widetilde{\cal O}(\varepsilon^{-3. 5})$ iterations, which is the best known rate in the literature. We applied our algorithm to a fair classification problem of Fashion-MNIST dataset and observed that the proposed algorithm results in smoother training and better generalization.

NeurIPS Conference 2018 Conference Paper

Adding One Neuron Can Eliminate All Bad Local Minima

  • Shiyu Liang
  • Ruoyu Sun
  • Jason Lee
  • R. Srikant

One of the main difficulties in analyzing neural networks is the non-convexity of the loss function which may have many bad local minima. In this paper, we study the landscape of neural networks for binary classification tasks. Under mild assumptions, we prove that after adding one special neuron with a skip connection to the output, or one special neuron per layer, every local minimum is a global minimum.

NeurIPS Conference 2018 Conference Paper

Algorithmic Regularization in Learning Deep Homogeneous Models: Layers are Automatically Balanced

  • Simon Du
  • Wei Hu
  • Jason Lee

We study the implicit regularization imposed by gradient descent for learning multi-layer homogeneous functions including feed-forward fully connected and convolutional deep neural networks with linear, ReLU or Leaky ReLU activation. We rigorously prove that gradient flow (i. e. gradient descent with infinitesimal step size) effectively enforces the differences between squared norms across different layers to remain invariant without any explicit regularization. This result implies that if the weights are initially small, gradient flow automatically balances the magnitudes of all layers. Using a discretization argument, we analyze gradient descent with positive step size for the non-convex low-rank asymmetric matrix factorization problem without any regularization. Inspired by our findings for gradient flow, we prove that gradient descent with step sizes $\eta_t=O(t^{−(1/2+\delta)}) (0<\delta\le1/2)$ automatically balances two low-rank factors and converges to a bounded global optimum. Furthermore, for rank-1 asymmetric matrix factorization we give a finer analysis showing gradient descent with constant step size converges to the global minimum at a globally linear rate. We believe that the idea of examining the invariance imposed by first order algorithms in learning homogeneous models could serve as a fundamental building block for studying optimization for learning deep models.

NeurIPS Conference 2018 Conference Paper

Implicit Bias of Gradient Descent on Linear Convolutional Networks

  • Suriya Gunasekar
  • Jason Lee
  • Daniel Soudry
  • Nati Srebro

We show that gradient descent on full-width linear convolutional networks of depth $L$ converges to a linear predictor related to the $\ell_{2/L}$ bridge penalty in the frequency domain. This is in contrast to linearly fully connected networks, where gradient descent converges to the hard margin linear SVM solution, regardless of depth.

NeurIPS Conference 2018 Conference Paper

On the Convergence and Robustness of Training GANs with Regularized Optimal Transport

  • Maziar Sanjabi
  • Jimmy Ba
  • Meisam Razaviyayn
  • Jason Lee

Generative Adversarial Networks (GANs) are one of the most practical methods for learning data distributions. A popular GAN formulation is based on the use of Wasserstein distance as a metric between probability distributions. Unfortunately, minimizing the Wasserstein distance between the data distribution and the generative model distribution is a computationally challenging problem as its objective is non-convex, non-smooth, and even hard to compute. In this work, we show that obtaining gradient information of the smoothed Wasserstein GAN formulation, which is based on regularized Optimal Transport (OT), is computationally effortless and hence one can apply first order optimization methods to minimize this objective. Consequently, we establish theoretical convergence guarantee to stationarity for a proposed class of GAN optimization algorithms. Unlike the original non-smooth formulation, our algorithm only requires solving the discriminator to approximate optimality. We apply our method to learning MNIST digits as well as CIFAR-10 images. Our experiments show that our method is computationally efficient and generates images comparable to the state of the art algorithms given the same architecture and computational power.

NeurIPS Conference 2018 Conference Paper

Provably Correct Automatic Sub-Differentiation for Qualified Programs

  • Sham Kakade
  • Jason Lee

The \emph{Cheap Gradient Principle}~\citep{Griewank: 2008: EDP: 1455489} --- the computational cost of computing a $d$-dimensional vector of partial derivatives of a scalar function is nearly the same (often within a factor of $5$) as that of simply computing the scalar function itself --- is of central importance in optimization; it allows us to quickly obtain (high-dimensional) gradients of scalar loss functions which are subsequently used in black box gradient-based optimization procedures. The current state of affairs is markedly different with regards to computing sub-derivatives: widely used ML libraries, including TensorFlow and PyTorch, do \emph{not} correctly compute (generalized) sub-derivatives even on simple differentiable examples. This work considers the question: is there a \emph{Cheap Sub-gradient Principle}? Our main result shows that, under certain restrictions on our library of non-smooth functions (standard in non-linear programming), provably correct generalized sub-derivatives can be computed at a computational cost that is within a (dimension-free) factor of $6$ of the cost of computing the scalar function itself.

NeurIPS Conference 2017 Conference Paper

Gradient Descent Can Take Exponential Time to Escape Saddle Points

  • Simon Du
  • Chi Jin
  • Jason Lee
  • Michael Jordan
  • Aarti Singh
  • Barnabas Poczos

Although gradient descent (GD) almost always escapes saddle points asymptotically [Lee et al. , 2016], this paper shows that even with fairly natural random initialization schemes and non-pathological functions, GD can be significantly slowed down by saddle points, taking exponential time to escape. On the other hand, gradient descent with perturbations [Ge et al. , 2015, Jin et al. , 2017] is not slowed down by saddle points—it can find an approximate local minimizer in polynomial time. This result implies that GD is inherently slower than perturbed GD, and justifies the importance of adding perturbations for efficient non-convex optimization. While our focus is theoretical, we also present experiments that illustrate our theoretical findings.

NeurIPS Conference 2016 Conference Paper

Matrix Completion has No Spurious Local Minimum

  • Rong Ge
  • Jason Lee
  • Tengyu Ma

Matrix completion is a basic machine learning problem that has wide applications, especially in collaborative filtering and recommender systems. Simple non-convex optimization algorithms are popular and effective in practice. Despite recent progress in proving various non-convex algorithms converge from a good initial point, it remains unclear why random or arbitrary initialization suffices in practice. We prove that the commonly used non-convex objective function for matrix completion has no spurious local minima --- all local minima must also be global. Therefore, many popular optimization algorithms such as (stochastic) gradient descent can provably solve matrix completion with \textit{arbitrary} initialization in polynomial time.

NeurIPS Conference 2015 Conference Paper

Evaluating the statistical significance of biclusters

  • Jason Lee
  • Yuekai Sun
  • Jonathan Taylor

Biclustering (also known as submatrix localization) is a problem of high practical relevance in exploratory analysis of high-dimensional data. We develop a framework for performing statistical inference on biclusters found by score-based algorithms. Since the bicluster was selected in a data dependent manner by a biclustering or localization algorithm, this is a form of selective inference. Our framework gives exact (non-asymptotic) confidence intervals and p-values for the significance of the selected biclusters. Further, we generalize our approach to obtain exact inference for Gaussian statistics.

NeurIPS Conference 2014 Conference Paper

Exact Post Model Selection Inference for Marginal Screening

  • Jason Lee
  • Jonathan Taylor

We develop a framework for post model selection inference, via marginal screening, in linear regression. At the core of this framework is a result that characterizes the exact distribution of linear functions of the response $y$, conditional on the model being selected (``condition on selection framework). This allows us to construct valid confidence intervals and hypothesis tests for regression coefficients that account for the selection procedure. In contrast to recent work in high-dimensional statistics, our results are exact (non-asymptotic) and require no eigenvalue-like assumptions on the design matrix $X$. Furthermore, the computational cost of marginal regression, constructing confidence intervals and hypothesis testing is negligible compared to the cost of linear regression, thus making our methods particularly suitable for extremely large datasets. Although we focus on marginal screening to illustrate the applicability of the condition on selection framework, this framework is much more broadly applicable. We show how to apply the proposed framework to several other selection procedures including orthogonal matching pursuit and marginal screening+Lasso. "

NeurIPS Conference 2014 Conference Paper

Scalable Methods for Nonnegative Matrix Factorizations of Near-separable Tall-and-skinny Matrices

  • Austin Benson
  • Jason Lee
  • Bartek Rajwa
  • David Gleich

Numerous algorithms are used for nonnegative matrix factorization under the assumption that the matrix is nearly separable. In this paper, we show how to make these algorithms scalable for data matrices that have many more rows than columns, so-called tall-and-skinny matrices. " One key component to these improved methods is an orthogonal matrix transformation that preserves the separability of the NMF problem. Our final methods need to read the data matrix only once and are suitable for streaming, multi-core, and MapReduce architectures. We demonstrate the efficacy of these algorithms on terabyte-sized matrices from scientific computing and bioinformatics. "

NeurIPS Conference 2013 Conference Paper

On model selection consistency of penalized M-estimators: a geometric theory

  • Jason Lee
  • Yuekai Sun
  • Jonathan Taylor

Penalized M-estimators are used in diverse areas of science and engineering to fit high-dimensional models with some low-dimensional structure. Often, the penalties are \emph{geometrically decomposable}, \ie\ can be expressed as a sum of (convex) support functions. We generalize the notion of irrepresentable to geometrically decomposable penalties and develop a general framework for establishing consistency and model selection consistency of M-estimators with such penalties. We then use this framework to derive results for some special cases of interest in bioinformatics and statistical learning.

NeurIPS Conference 2013 Conference Paper

Using multiple samples to learn mixture models

  • Jason Lee
  • Ran Gilad-Bachrach
  • Rich Caruana

In the mixture models problem it is assumed that there are $K$ distributions $\theta_{1}, \ldots, \theta_{K}$ and one gets to observe a sample from a mixture of these distributions with unknown coefficients. The goal is to associate instances with their generating distributions, or to identify the parameters of the hidden distributions. In this work we make the assumption that we have access to several samples drawn from the same $K$ underlying distributions, but with different mixing weights. As with topic modeling, having multiple samples is often a reasonable assumption. Instead of pooling the data into one sample, we prove that it is possible to use the differences between the samples to better recover the underlying structure. We present algorithms that recover the underlying structure under milder assumptions than the current state of art when either the dimensionality or the separation is high. The methods, when applied to topic modeling, allow generalization to words not present in the training data.

NeurIPS Conference 2010 Conference Paper

Practical Large-Scale Optimization for Max-norm Regularization

  • Jason Lee
  • Ben Recht
  • Nathan Srebro
  • Joel Tropp
  • Russ Salakhutdinov

The max-norm was proposed as a convex matrix regularizer by Srebro et al (2004) and was shown to be empirically superior to the trace-norm for collaborative filtering problems. Although the max-norm can be computed in polynomial time, there are currently no practical algorithms for solving large-scale optimization problems that incorporate the max-norm. The present work uses a factorization technique of Burer and Monteiro (2003) to devise scalable first-order algorithms for convex programs involving the max-norm. These algorithms are applied to solve huge collaborative filtering, graph cut, and clustering problems. Empirically, the new methods outperform mature techniques from all three areas.

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