arXiv subjects

Peter L. Bartlett

Publications and source records attributed to Peter L. Bartlett.

At least 73 records · Page 4Linked to original sources

arXiv2020

On Linear Stochastic Approximation: Fine-grained Polyak-Ruppert and Non-Asymptotic Concentration

We undertake a precise study of the asymptotic and non-asymptotic properties of stochastic approximation procedures with Polyak-Ruppert averaging for solving a linear system $\bar{A} θ= \bar{b}$. When the matrix $\bar{A}$ is Hurwitz, we prove a central limit theorem (CLT) for the averaged iterates with fixed step size and number of iterations going to infinity. The CLT characterizes the exact asymptotic covariance matrix, which is the sum of the classical Polyak-Ruppert covariance and a correction term that scales with the step size. Under assumptions on the tail of the noise distribution, we prove a non-asymptotic concentration inequality whose main term matches the covariance in CLT in any direction, up to universal constants. When the matrix $\bar{A}$ is not Hurwitz but only has non-negative real parts in its eigenvalues, we prove that the averaged LSA procedure actually achieves an $O(1/T)$ rate in mean-squared error. Our results provide a more refined understanding of linear stochastic approximation in both the asymptotic and non-asymptotic settings. We also show various applications of the main results, including the study of momentum-based stochastic gradient methods as well as temporal difference algorithms in reinforcement learning.

stat.ML↗

arXiv2020

Langevin Monte Carlo without smoothness

Langevin Monte Carlo (LMC) is an iterative algorithm used to generate samples from a distribution that is known only up to a normalizing constant. The nonasymptotic dependence of its mixing time on the dimension and target accuracy is understood mainly in the setting of smooth (gradient-Lipschitz) log-densities, a serious limitation for applications in machine learning. In this paper, we remove this limitation, providing polynomial-time convergence guarantees for a variant of LMC in the setting of nonsmooth log-concave distributions. At a high level, our results follow by leveraging the implicit smoothing of the log-density that comes from a small Gaussian perturbation that we add to the iterates of the algorithm and controlling the bias and variance that are induced by this perturbation.

stat.ML↗

arXiv2020

Gen-Oja: A Two-time-scale approach for Streaming CCA

In this paper, we study the problems of principal Generalized Eigenvector computation and Canonical Correlation Analysis in the stochastic setting. We propose a simple and efficient algorithm, Gen-Oja, for these problems. We prove the global convergence of our algorithm, borrowing ideas from the theory of fast-mixing Markov chains and two-time-scale stochastic approximation, showing that it achieves the optimal rate of convergence. In the process, we develop tools for understanding stochastic processes with Markovian noise which might be of independent interest.

cs.LG↗

arXiv2020

Benign Overfitting in Linear Regression

The phenomenon of benign overfitting is one of the key mysteries uncovered by deep learning methodology: deep neural networks seem to predict well, even with a perfect fit to noisy training data. Motivated by this phenomenon, we consider when a perfect fit to training data in linear regression is compatible with accurate prediction. We give a characterization of linear regression problems for which the minimum norm interpolating prediction rule has near-optimal prediction accuracy. The characterization is in terms of two notions of the effective rank of the data covariance. It shows that overparameterization is essential for benign overfitting in this setting: the number of directions in parameter space that are unimportant for prediction must significantly exceed the sample size. By studying examples of data covariance properties that this characterization shows are required for benign overfitting, we find an important role for finite-dimensional data: the accuracy of the minimum norm interpolating prediction rule approaches the best possible accuracy for a much narrower range of properties of the data distribution when the data lies in an infinite dimensional space versus when the data lies in a finite dimensional space whose dimension grows faster than the sample size.

stat.ML↗

arXiv2019

Sampling for Bayesian Mixture Models: MCMC with Polynomial-Time Mixing

We study the problem of sampling from the power posterior distribution in Bayesian Gaussian mixture models, a robust version of the classical posterior. This power posterior is known to be non-log-concave and multi-modal, which leads to exponential mixing times for some standard MCMC algorithms. We introduce and study the Reflected Metropolis-Hastings Random Walk (RMRW) algorithm for sampling. For symmetric two-component Gaussian mixtures, we prove that its mixing time is bounded as $d^{1.5}(d + \Vert θ_{0} \Vert^2)^{4.5}$ as long as the sample size $n$ is of the order $d (d + \Vert θ_{0} \Vert^2)$. Notably, this result requires no conditions on the separation of the two means. En route to proving this bound, we establish some new results of possible independent interest that allow for combining Poincaré inequalities for conditional and marginal densities.

stat.ML↗

arXiv2019

Hebbian Synaptic Modifications in Spiking Neurons that Learn

In this paper, we derive a new model of synaptic plasticity, based on recent algorithms for reinforcement learning (in which an agent attempts to learn appropriate actions to maximize its long-term average reward). We show that these direct reinforcement learning algorithms also give locally optimal performance for the problem of reinforcement learning with multiple agents, without any explicit communication between agents. By considering a network of spiking neurons as a collection of agents attempting to maximize the long-term average of a reward signal, we derive a synaptic update rule that is qualitatively similar to Hebb's postulate. This rule requires only simple computations, such as addition and leaky integration, and involves only quantities that are available in the vicinity of the synapse. Furthermore, it leads to synaptic connection strengths that give locally optimal values of the long term average reward. The reinforcement learning paradigm is sufficiently broad to encompass many learning problems that are solved by the brain. We illustrate, with simulations, that the approach is effective for simple pattern classification and motor learning tasks.

cs.LG↗

arXiv2019

Infinite-Horizon Policy-Gradient Estimation

Gradient-based approaches to direct policy search in reinforcement learning have received much recent attention as a means to solve problems of partial observability and to avoid some of the problems associated with policy degradation in value-function methods. In this paper we introduce GPOMDP, a simulation-based algorithm for generating a {\em biased} estimate of the gradient of the {\em average reward} in Partially Observable Markov Decision Processes (POMDPs) controlled by parameterized stochastic policies. A similar algorithm was proposed by Kimura, Yamamura, and Kobayashi (1995). The algorithm's chief advantages are that it requires storage of only twice the number of policy parameters, uses one free parameter $β\in [0,1)$ (which has a natural interpretation in terms of bias-variance trade-off), and requires no knowledge of the underlying state. We prove convergence of GPOMDP, and show how the correct choice of the parameter $β$ is related to the {\em mixing time} of the controlled POMDP. We briefly describe extensions of GPOMDP to controlled Markov chains, continuous state, observation and control spaces, multiple-agents, higher-order derivatives, and a version for training stochastic policies with internal states. In a companion paper (Baxter, Bartlett, & Weaver, 2001) we show how the gradient estimates generated by GPOMDP can be used in both a traditional stochastic gradient algorithm and a conjugate-gradient procedure to find local optima of the average reward

cs.AI↗

arXiv2019

Improved Bounds for Discretization of Langevin Diffusions: Near-Optimal Rates without Convexity

We present an improved analysis of the Euler-Maruyama discretization of the Langevin diffusion. Our analysis does not require global contractivity, and yields polynomial dependence on the time horizon. Compared to existing approaches, we make an additional smoothness assumption, and improve the existing rate from $O(η)$ to $O(η^2)$ in terms of the KL divergence. This result matches the correct order for numerical SDEs, without suffering from exponential time dependence. When applied to algorithms for sampling and learning, this result simultaneously improves all those methods based on Dalayan's approach.

math.PR↗

arXiv2019

An Efficient Sampling Algorithm for Non-smooth Composite Potentials

We consider the problem of sampling from a density of the form $p(x) \propto \exp(-f(x)- g(x))$, where $f: \mathbb{R}^d \rightarrow \mathbb{R}$ is a smooth and strongly convex function and $g: \mathbb{R}^d \rightarrow \mathbb{R}$ is a convex and Lipschitz function. We propose a new algorithm based on the Metropolis-Hastings framework, and prove that it mixes to within TV distance $\varepsilon$ of the target density in at most $O(d \log (d/\varepsilon))$ iterations. This guarantee extends previous results on sampling from distributions with smooth log densities ($g = 0$) to the more general composite non-smooth case, with the same mixing time up to a multiple of the condition number. Our method is based on a novel proximal-based proposal distribution that can be efficiently computed for a large class of non-smooth functions $g$.

stat.ML↗

arXiv2019

Alternating minimization for dictionary learning: Local Convergence Guarantees

We present theoretical guarantees for an alternating minimization algorithm for the dictionary learning/sparse coding problem. The dictionary learning problem is to factorize vector samples $y^{1},y^{2},\ldots, y^{n}$ into an appropriate basis (dictionary) $A^*$ and sparse vectors $x^{1*},\ldots,x^{n*}$. Our algorithm is a simple alternating minimization procedure that switches between $\ell_1$ minimization and gradient descent in alternate steps. Dictionary learning and specifically alternating minimization algorithms for dictionary learning are well studied both theoretically and empirically. However, in contrast to previous theoretical analyses for this problem, we replace a condition on the operator norm (that is, the largest magnitude singular value) of the true underlying dictionary $A^*$ with a condition on the matrix infinity norm (that is, the largest magnitude term). Our guarantees are under a reasonable generative model that allows for dictionaries with growing operator norms, and can handle an arbitrary level of overcompleteness, while having sparsity that is information theoretically optimal. We also establish upper bounds on the sample complexity of our algorithm.

stat.ML↗

arXiv2019

Bayesian Robustness: A Nonasymptotic Viewpoint

We study the problem of robustly estimating the posterior distribution for the setting where observed data can be contaminated with potentially adversarial outliers. We propose Rob-ULA, a robust variant of the Unadjusted Langevin Algorithm (ULA), and provide a finite-sample analysis of its sampling distribution. In particular, we show that after $T= \tilde{\mathcal{O}}(d/\varepsilon_{\textsf{acc}})$ iterations, we can sample from $p_T$ such that $\text{dist}(p_T, p^*) \leq \varepsilon_{\textsf{acc}} + \tilde{\mathcal{O}}(ε)$, where $ε$ is the fraction of corruptions. We corroborate our theoretical analysis with experiments on both synthetic and real-world data sets for mean estimation, regression and binary classification.

stat.ML↗

arXiv2019

Quantitative Weak Convergence for Discrete Stochastic Processes

In this paper, we quantitative convergence in $W_2$ for a family of Langevin-like stochastic processes that includes stochastic gradient descent and related gradient-based algorithms. Under certain regularity assumptions, we show that the iterates of these stochastic processes converge to an invariant distribution at a rate of $\tilde{O}\lrp{1/\sqrt{k}}$ where $k$ is the number of steps; this rate is provably tight up to log factors. Our result reduces to a quantitative form of the classical Central Limit Theorem in the special case when the potential is quadratic.

math.ST↗

arXiv2019

A simple parameter-free and adaptive approach to optimization under a minimal local smoothness assumption

We study the problem of optimizing a function under a \emph{budgeted number of evaluations}. We only assume that the function is \emph{locally} smooth around one of its global optima. The difficulty of optimization is measured in terms of 1) the amount of \emph{noise} $b$ of the function evaluation and 2) the local smoothness, $d$, of the function. A smaller $d$ results in smaller optimization error. We come with a new, simple, and parameter-free approach. First, for all values of $b$ and $d$, this approach recovers at least the state-of-the-art regret guarantees. Second, our approach additionally obtains these results while being \textit{agnostic} to the values of both $b$ and $d$. This leads to the first algorithm that naturally adapts to an \textit{unknown} range of noise $b$ and leads to significant improvements in a moderate and low-noise regime. Third, our approach also obtains a remarkable improvement over the state-of-the-art SOO algorithm when the noise is very low which includes the case of optimization under deterministic feedback ($b=0$). There, under our minimal local smoothness assumption, this improvement is of exponential magnitude and holds for a class of functions that covers the vast majority of functions that practitioners optimize ($d=0$). We show that our algorithmic improvement is borne out in experiments as we empirically show faster convergence on common benchmarks.

cs.LG↗

arXiv2019

Fast Mean Estimation with Sub-Gaussian Rates

We propose an estimator for the mean of a random vector in $\mathbb{R}^d$ that can be computed in time $O(n^4+n^2d)$ for $n$ i.i.d.~samples and that has error bounds matching the sub-Gaussian case. The only assumptions we make about the data distribution are that it has finite mean and covariance; in particular, we make no assumptions about higher-order moments. Like the polynomial time estimator introduced by Hopkins, 2018, which is based on the sum-of-squares hierarchy, our estimator achieves optimal statistical efficiency in this challenging setting, but it has a significantly faster runtime and a simpler analysis.

math.ST↗

arXiv2019

Testing Markov Chains without Hitting

We study the problem of identity testing of markov chains. In this setting, we are given access to a single trajectory from a markov chain with unknown transition matrix $Q$ and the goal is to determine whether $Q = P$ for some known matrix $P$ or $\text{Dist}(P, Q) \geq ε$ where $\text{Dist}$ is suitably defined. In recent work by Daskalakis, Dikkala and Gravin, 2018, it was shown that it is possible to distinguish between the two cases provided the length of the observed trajectory is at least super-linear in the hitting time of $P$ which may be arbitrarily large. In this paper, we propose an algorithm that avoids this dependence on hitting time thus enabling efficient testing of markov chains even in cases where it is infeasible to observe every state in the chain. Our algorithm is based on combining classical ideas from approximation algorithms with techniques for the spectral analysis of markov chains.

math.ST↗

arXiv2019

Large-Scale Markov Decision Problems via the Linear Programming Dual

We consider the problem of controlling a fully specified Markov decision process (MDP), also known as the planning problem, when the state space is very large and calculating the optimal policy is intractable. Instead, we pursue the more modest goal of optimizing over some small family of policies. Specifically, we show that the family of policies associated with a low-dimensional approximation of occupancy measures yields a tractable optimization. Moreover, we propose an efficient algorithm, scaling with the size of the subspace but not the state space, that is able to find a policy with low excess loss relative to the best policy in this class. To the best of our knowledge, such results did not exist in the literature previously. We bound excess loss in the average cost and discounted cost cases, which are treated separately. Preliminary experiments show the effectiveness of the proposed algorithms in a queueing application.

math.OC↗

arXiv2018

Gradient descent with identity initialization efficiently learns positive definite linear transformations by deep residual networks

We analyze algorithms for approximating a function $f(x) = Φx$ mapping $\Re^d$ to $\Re^d$ using deep linear neural networks, i.e. that learn a function $h$ parameterized by matrices $Θ_1,...,Θ_L$ and defined by $h(x) = Θ_L Θ_{L-1} ... Θ_1 x$. We focus on algorithms that learn through gradient descent on the population quadratic loss in the case that the distribution over the inputs is isotropic. We provide polynomial bounds on the number of iterations for gradient descent to approximate the least squares matrix $Φ$, in the case where the initial hypothesis $Θ_1 = ... = Θ_L = I$ has excess loss bounded by a small enough constant. On the other hand, we show that gradient descent fails to converge for $Φ$ whose distance from the identity is a larger constant, and we show that some forms of regularization toward the identity in each layer do not help. If $Φ$ is symmetric positive definite, we show that an algorithm that initializes $Θ_i = I$ learns an $ε$-approximation of $f$ using a number of updates polynomial in $L$, the condition number of $Φ$, and $\log(d/ε)$. In contrast, we show that if the least squares matrix $Φ$ is symmetric and has a negative eigenvalue, then all members of a class of algorithms that perform gradient descent with identity initialization, and optionally regularize toward the identity in each layer, fail to converge. We analyze an algorithm for the case that $Φ$ satisfies $u^{\top} Φu > 0$ for all $u$, but may not be symmetric. This algorithm uses two regularizers: one that maintains the invariant $u^{\top} Θ_L Θ_{L-1} ... Θ_1 u > 0$ for all $u$, and another that "balances" $Θ_1, ..., Θ_L$ so that they have the same singular values.

cs.LG↗

arXiv2018

Best of many worlds: Robust model selection for online supervised learning

We introduce algorithms for online, full-information prediction that are competitive with contextual tree experts of unknown complexity, in both probabilistic and adversarial settings. We show that by incorporating a probabilistic framework of structural risk minimization into existing adaptive algorithms, we can robustly learn not only the presence of stochastic structure when it exists (leading to constant as opposed to $\mathcal{O}(\sqrt{T})$ regret), but also the correct model order. We thus obtain regret bounds that are competitive with the regret of an optimal algorithm that possesses strong side information about both the complexity of the optimal contextual tree expert and whether the process generating the data is stochastic or adversarial. These are the first constructive guarantees on simultaneous adaptivity to the model and the presence of stochasticity.

cs.LG↗