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Yuanzhi Li

Publications and source records attributed to Yuanzhi Li.

At least 127 records · Page 7Linked to original sources

Online Improper Learning with an Approximation Oracle

We revisit the question of reducing online learning to approximate optimization of the offline problem. In this setting, we give two algorithms with near-optimal performance in the full information setting: they guarantee optimal regret and require only poly-logarithmically many calls to the approximation oracle per iteration. Furthermore, these algorithms apply to the more general improper learning problems. In the bandit setting, our algorithm also significantly improves the best previously known oracle complexity while maintaining the same regret.

cs.LG↗

Operator Scaling via Geodesically Convex Optimization, Invariant Theory and Polynomial Identity Testing

We propose a new second-order method for geodesically convex optimization on the natural hyperbolic metric over positive definite matrices. We apply it to solve the operator scaling problem in time polynomial in the input size and logarithmic in the error. This is an exponential improvement over previous algorithms which were analyzed in the usual Euclidean, "commutative" metric (for which the above problem is not convex). Our method is general and applicable to other settings. As a consequence, we solve the equivalence problem for the left-right group action underlying the operator scaling problem. This yields a deterministic polynomial-time algorithm for a new class of Polynomial Identity Testing (PIT) problems, which was the original motivation for studying operator scaling.

cs.DS↗

Make the Minority Great Again: First-Order Regret Bound for Contextual Bandits

Regret bounds in online learning compare the player's performance to $L^*$, the optimal performance in hindsight with a fixed strategy. Typically such bounds scale with the square root of the time horizon $T$. The more refined concept of first-order regret bound replaces this with a scaling $\sqrt{L^*}$, which may be much smaller than $\sqrt{T}$. It is well known that minor variants of standard algorithms satisfy first-order regret bounds in the full information and multi-armed bandit settings. In a COLT 2017 open problem, Agarwal, Krishnamurthy, Langford, Luo, and Schapire raised the issue that existing techniques do not seem sufficient to obtain first-order regret bounds for the contextual bandit problem. In the present paper, we resolve this open problem by presenting a new strategy based on augmenting the policy space.

cs.LG↗

Near-Optimal Discrete Optimization for Experimental Design: A Regret Minimization Approach

The experimental design problem concerns the selection of k points from a potentially large design pool of p-dimensional vectors, so as to maximize the statistical efficiency regressed on the selected k design points. Statistical efficiency is measured by optimality criteria, including A(verage), D(eterminant), T(race), E(igen), V(ariance) and G-optimality. Except for the T-optimality, exact optimization is NP-hard. We propose a polynomial-time regret minimization framework to achieve a $(1+\varepsilon)$ approximation with only $O(p/\varepsilon^2)$ design points, for all the optimality criteria above. In contrast, to the best of our knowledge, before our work, no polynomial-time algorithm achieves $(1+\varepsilon)$ approximations for D/E/G-optimality, and the best poly-time algorithm achieving $(1+\varepsilon)$-approximation for A/V-optimality requires $k = Ω(p^2/\varepsilon)$ design points.

stat.ML↗

Linear Convergence of a Frank-Wolfe Type Algorithm over Trace-Norm Balls

We propose a rank-$k$ variant of the classical Frank-Wolfe algorithm to solve convex optimization over a trace-norm ball. Our algorithm replaces the top singular-vector computation ($1$-SVD) in Frank-Wolfe with a top-$k$ singular-vector computation ($k$-SVD), which can be done by repeatedly applying $1$-SVD $k$ times. Alternatively, our algorithm can be viewed as a rank-$k$ restricted version of projected gradient descent. We show that our algorithm has a linear convergence rate when the objective function is smooth and strongly convex, and the optimal solution has rank at most $k$. This improves the convergence rate and the total time complexity of the Frank-Wolfe method and its variants.

cs.LG↗

Sparsity, variance and curvature in multi-armed bandits

In (online) learning theory the concepts of sparsity, variance and curvature are well-understood and are routinely used to obtain refined regret and generalization bounds. In this paper we further our understanding of these concepts in the more challenging limited feedback scenario. We consider the adversarial multi-armed bandit and linear bandit settings and solve several open problems pertaining to the existence of algorithms with favorable regret bounds under the following assumptions: (i) sparsity of the individual losses, (ii) small variation of the loss sequence, and (iii) curvature of the action set. Specifically we show that (i) for $s$-sparse losses one can obtain $\tilde{O}(\sqrt{s T})$-regret (solving an open problem by Kwon and Perchet), (ii) for loss sequences with variation bounded by $Q$ one can obtain $\tilde{O}(\sqrt{Q})$-regret (solving an open problem by Kale and Hazan), and (iii) for linear bandit on an $\ell_p^n$ ball one can obtain $\tilde{O}(\sqrt{n T})$-regret for $p \in [1,2]$ and one has $\tildeΩ(n \sqrt{T})$-regret for $p>2$ (solving an open problem by Bubeck, Cesa-Bianchi and Kakade). A key new insight to obtain these results is to use regularizers satisfying more refined conditions than general self-concordance

cs.LG↗

Convergence Analysis of Two-layer Neural Networks with ReLU Activation

In recent years, stochastic gradient descent (SGD) based techniques has become the standard tools for training neural networks. However, formal theoretical understanding of why SGD can train neural networks in practice is largely missing. In this paper, we make progress on understanding this mystery by providing a convergence analysis for SGD on a rich subset of two-layer feedforward networks with ReLU activations. This subset is characterized by a special structure called "identity mapping". We prove that, if input follows from Gaussian distribution, with standard $O(1/\sqrt{d})$ initialization of the weights, SGD converges to the global minimum in polynomial number of steps. Unlike normal vanilla networks, the "identity mapping" makes our network asymmetric and thus the global minimum is unique. To complement our theory, we are also able to show experimentally that multi-layer networks with this mapping have better performance compared with normal vanilla networks. Our convergence theorem differs from traditional non-convex optimization techniques. We show that SGD converges to optimal in "two phases": In phase I, the gradient points to the wrong direction, however, a potential function $g$ gradually decreases. Then in phase II, SGD enters a nice one point convex region and converges. We also show that the identity mapping is necessary for convergence, as it moves the initial point to a better place for optimization. Experiment verifies our claims.

cs.LG↗

Follow the Compressed Leader: Faster Online Learning of Eigenvectors and Faster MMWU

The online problem of computing the top eigenvector is fundamental to machine learning. In both adversarial and stochastic settings, previous results (such as matrix multiplicative weight update, follow the regularized leader, follow the compressed leader, block power method) either achieve optimal regret but run slow, or run fast at the expense of loosing a $\sqrt{d}$ factor in total regret where $d$ is the matrix dimension. We propose a $\textit{follow-the-compressed-leader (FTCL)}$ framework which achieves optimal regret without sacrificing the running time. Our idea is to "compress" the matrix strategy to dimension 3 in the adversarial setting, or dimension 1 in the stochastic setting. These respectively resolve two open questions regarding the design of optimal and efficient algorithms for the online eigenvector problem.

cs.LG↗

A Nearly Instance Optimal Algorithm for Top-k Ranking under the Multinomial Logit Model

We study the active learning problem of top-$k$ ranking from multi-wise comparisons under the popular multinomial logit model. Our goal is to identify the top-$k$ items with high probability by adaptively querying sets for comparisons and observing the noisy output of the most preferred item from each comparison. To achieve this goal, we design a new active ranking algorithm without using any information about the underlying items' preference scores. We also establish a matching lower bound on the sample complexity even when the set of preference scores is given to the algorithm. These two results together show that the proposed algorithm is nearly instance optimal (similar to instance optimal [FLN03], but up to polylog factors). Our work extends the existing literature on rank aggregation in three directions. First, instead of studying a static problem with fixed data, we investigate the top-$k$ ranking problem in an active learning setting. Second, we show our algorithm is nearly instance optimal, which is a much stronger theoretical guarantee. Finally, we extend the pairwise comparison to the multi-wise comparison, which has not been fully explored in ranking literature.

cs.DS↗

Provable Alternating Gradient Descent for Non-negative Matrix Factorization with Strong Correlations

Non-negative matrix factorization is a basic tool for decomposing data into the feature and weight matrices under non-negativity constraints, and in practice is often solved in the alternating minimization framework. However, it is unclear whether such algorithms can recover the ground-truth feature matrix when the weights for different features are highly correlated, which is common in applications. This paper proposes a simple and natural alternating gradient descent based algorithm, and shows that with a mild initialization it provably recovers the ground-truth in the presence of strong correlations. In most interesting cases, the correlation can be in the same order as the highest possible. Our analysis also reveals its several favorable features including robustness to noise. We complement our theoretical results with empirical studies on semi-synthetic datasets, demonstrating its advantage over several popular methods in recovering the ground-truth.

cs.LG↗

Faster Principal Component Regression and Stable Matrix Chebyshev Approximation

We solve principal component regression (PCR), up to a multiplicative accuracy $1+γ$, by reducing the problem to $\tilde{O}(γ^{-1})$ black-box calls of ridge regression. Therefore, our algorithm does not require any explicit construction of the top principal components, and is suitable for large-scale PCR instances. In contrast, previous result requires $\tilde{O}(γ^{-2})$ such black-box calls. We obtain this result by developing a general stable recurrence formula for matrix Chebyshev polynomials, and a degree-optimal polynomial approximation to the matrix sign function. Our techniques may be of independent interests, especially when designing iterative methods.

stat.ML↗

First Efficient Convergence for Streaming k-PCA: a Global, Gap-Free, and Near-Optimal Rate

We study streaming principal component analysis (PCA), that is to find, in $O(dk)$ space, the top $k$ eigenvectors of a $d\times d$ hidden matrix $\bf Σ$ with online vectors drawn from covariance matrix $\bf Σ$. We provide $\textit{global}$ convergence for Oja's algorithm which is popularly used in practice but lacks theoretical understanding for $k>1$. We also provide a modified variant $\mathsf{Oja}^{++}$ that runs $\textit{even faster}$ than Oja's. Our results match the information theoretic lower bound in terms of dependency on error, on eigengap, on rank $k$, and on dimension $d$, up to poly-log factors. In addition, our convergence rate can be made gap-free, that is proportional to the approximation error and independent of the eigengap. In contrast, for general rank $k$, before our work (1) it was open to design any algorithm with efficient global convergence rate; and (2) it was open to design any algorithm with (even local) gap-free convergence rate in $O(dk)$ space.

math.OC↗

Much Faster Algorithms for Matrix Scaling

We develop several efficient algorithms for the classical \emph{Matrix Scaling} problem, which is used in many diverse areas, from preconditioning linear systems to approximation of the permanent. On an input $n\times n$ matrix $A$, this problem asks to find diagonal (scaling) matrices $X$ and $Y$ (if they exist), so that $X A Y$ $\varepsilon$-approximates a doubly stochastic, or more generally a matrix with prescribed row and column sums. We address the general scaling problem as well as some important special cases. In particular, if $A$ has $m$ nonzero entries, and if there exist $X$ and $Y$ with polynomially large entries such that $X A Y$ is doubly stochastic, then we can solve the problem in total complexity $\tilde{O}(m + n^{4/3})$. This greatly improves on the best known previous results, which were either $\tilde{O}(n^4)$ or $O(m n^{1/2}/\varepsilon)$. Our algorithms are based on tailor-made first and second order techniques, combined with other recent advances in continuous optimization, which may be of independent interest for solving similar problems.

cs.DS↗

LazySVD: Even Faster SVD Decomposition Yet Without Agonizing Pain

We study $k$-SVD that is to obtain the first $k$ singular vectors of a matrix $A$. Recently, a few breakthroughs have been discovered on $k$-SVD: Musco and Musco [1] proved the first gap-free convergence result using the block Krylov method, Shamir [2] discovered the first variance-reduction stochastic method, and Bhojanapalli et al. [3] provided the fastest $O(\mathsf{nnz}(A) + \mathsf{poly}(1/\varepsilon))$-time algorithm using alternating minimization. In this paper, we put forward a new and simple LazySVD framework to improve the above breakthroughs. This framework leads to a faster gap-free method outperforming [1], and the first accelerated and stochastic method outperforming [2]. In the $O(\mathsf{nnz}(A) + \mathsf{poly}(1/\varepsilon))$ running-time regime, LazySVD outperforms [3] in certain parameter regimes without even using alternating minimization.

math.NA↗

Recovery guarantee of weighted low-rank approximation via alternating minimization

Many applications require recovering a ground truth low-rank matrix from noisy observations of the entries, which in practice is typically formulated as a weighted low-rank approximation problem and solved by non-convex optimization heuristics such as alternating minimization. In this paper, we provide provable recovery guarantee of weighted low-rank via a simple alternating minimization algorithm. In particular, for a natural class of matrices and weights and without any assumption on the noise, we bound the spectral norm of the difference between the recovered matrix and the ground truth, by the spectral norm of the weighted noise plus an additive error that decreases exponentially with the number of rounds of alternating minimization, from either initialization by SVD or, more importantly, random initialization. These provide the first theoretical results for weighted low-rank via alternating minimization with non-binary deterministic weights, significantly generalizing those for matrix completion, the special case with binary weights, since our assumptions are similar or weaker than those made in existing works. Furthermore, this is achieved by a very simple algorithm that improves the vanilla alternating minimization with a simple clipping step. The key technical challenge is that under non-binary deterministic weights, naïve alternating steps will destroy the incoherence and spectral properties of the intermediate solutions, which are needed for making progress towards the ground truth. We show that the properties only need to hold in an average sense and can be achieved by the clipping step. We further provide an alternating algorithm that uses a whitening step that keeps the properties via SDP and Rademacher rounding and thus requires weaker assumptions. This technique can potentially be applied in some other applications and is of independent interest.

cs.LG↗

Doubly Accelerated Methods for Faster CCA and Generalized Eigendecomposition

We study $k$-GenEV, the problem of finding the top $k$ generalized eigenvectors, and $k$-CCA, the problem of finding the top $k$ vectors in canonical-correlation analysis. We propose algorithms $\mathtt{LazyEV}$ and $\mathtt{LazyCCA}$ to solve the two problems with running times linearly dependent on the input size and on $k$. Furthermore, our algorithms are DOUBLY-ACCELERATED: our running times depend only on the square root of the matrix condition number, and on the square root of the eigengap. This is the first such result for both $k$-GenEV or $k$-CCA. We also provide the first gap-free results, which provide running times that depend on $1/\sqrt{\varepsilon}$ rather than the eigengap.

math.OC↗

Recovery Guarantee of Non-negative Matrix Factorization via Alternating Updates

Non-negative matrix factorization is a popular tool for decomposing data into feature and weight matrices under non-negativity constraints. It enjoys practical success but is poorly understood theoretically. This paper proposes an algorithm that alternates between decoding the weights and updating the features, and shows that assuming a generative model of the data, it provably recovers the ground-truth under fairly mild conditions. In particular, its only essential requirement on features is linear independence. Furthermore, the algorithm uses ReLU to exploit the non-negativity for decoding the weights, and thus can tolerate adversarial noise that can potentially be as large as the signal, and can tolerate unbiased noise much larger than the signal. The analysis relies on a carefully designed coupling between two potential functions, which we believe is of independent interest.

cs.LG↗

Approximate maximum entropy principles via Goemans-Williamson with applications to provable variational methods

The well known maximum-entropy principle due to Jaynes, which states that given mean parameters, the maximum entropy distribution matching them is in an exponential family, has been very popular in machine learning due to its "Occam's razor" interpretation. Unfortunately, calculating the potentials in the maximum-entropy distribution is intractable \cite{bresler2014hardness}. We provide computationally efficient versions of this principle when the mean parameters are pairwise moments: we design distributions that approximately match given pairwise moments, while having entropy which is comparable to the maximum entropy distribution matching those moments. We additionally provide surprising applications of the approximate maximum entropy principle to designing provable variational methods for partition function calculations for Ising models without any assumptions on the potentials of the model. More precisely, we show that in every temperature, we can get approximation guarantees for the log-partition function comparable to those in the low-temperature limit, which is the setting of optimization of quadratic forms over the hypercube. \cite{alon2006approximating}

cs.LG↗