The support vector machine (SVM) and minimum Euclidean norm least squares regression are two fundamentally different approaches to fitting linear models, but they have recently been connected in models for very high-dimensional data through a phenomenon of support vector proliferation, where every training example used to fit an SVM becomes a support vector. In this paper, we explore the generality of this phenomenon and make the following contributions. First, we prove a super-linear lower bound on the dimension (in terms of sample size) required for support vector proliferation in independent feature models, matching the upper bounds from previous works. We further identify a sharp phase transition in Gaussian feature models, bound the width of this transition, and give experimental support for its universality. Finally, we hypothesize that this phase transition occurs only in much higher-dimensional settings in the $\ell_1$ variant of the SVM, and we present a new geometric characterization of the problem that may elucidate this phenomenon for the general $\ell_p$ case.
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In this paper we develop efficient first-order algorithms for the generalized trust-region subproblem (GTRS), which has applications in signal processing, compressed sensing, and engineering. Although the GTRS, as stated, is nonlinear and nonconvex, it is well-known that objective value exactness holds for its SDP relaxation under a Slater condition. While polynomial-time SDP-based algorithms exist for the GTRS, their relatively large computational complexity has motivated and spurred the development of custom approaches for solving the GTRS. In particular, recent work in this direction has developed first-order methods for the GTRS whose running times are linear in the sparsity (the number of nonzero entries) of the input data. In contrast to these algorithms, in this paper we develop algorithms for computing $\epsilon$-approximate solutions to the GTRS whose running times are linear in both the input sparsity and the precision $\log(1/\epsilon)$ whenever a regularity parameter is positive. We complement our theoretical guarantees with numerical experiments comparing our approach against algorithms from the literature. Our numerical experiments highlight that our new algorithms significantly outperform prior state-of-the-art algorithms on sparse large-scale instances.
We study episodic reinforcement learning in non-stationary linear (a.k.a. low-rank) Markov Decision Processes (MDPs), i.e, both the reward and transition kernel are linear with respect to a given feature map and are allowed to evolve either slowly or abruptly over time. For this problem setting, we propose OPT-WLSVI an optimistic model-free algorithm based on weighted least squares value iteration which uses exponential weights to smoothly forget data that are far in the past. We show that our algorithm, when competing against the best policy at each time, achieves a regret that is upper bounded by $\widetilde{\mathcal{O}}(d^{5/4}H^2 \Delta^{1/4} K^{3/4})$ where $d$ is the dimension of the feature space, $H$ is the planning horizon, $K$ is the number of episodes and $\Delta$ is a suitable measure of non-stationarity of the MDP. Moreover, we point out technical gaps in the study of forgetting strategies in non-stationary linear bandits setting made by previous works and we propose a fix to their regret analysis.
The gradient noise of Stochastic Gradient Descent (SGD) is considered to play a key role in its properties (e.g. escaping low potential points and regularization). Past research has indicated that the covariance of the SGD error done via minibatching plays a critical role in determining its regularization and escape from low potential points. It is however not much explored how much the distribution of the error influences the behavior of the algorithm. Motivated by some new research in this area, we prove universality results by showing that noise classes that have the same mean and covariance structure of SGD via minibatching have similar properties. We mainly consider the Multiplicative Stochastic Gradient Descent (M-SGD) algorithm as introduced by Wu et al., which has a much more general noise class than the SGD algorithm done via minibatching. We establish nonasymptotic bounds for the M-SGD algorithm mainly with respect to the Stochastic Differential Equation corresponding to SGD via minibatching. We also show that the M-SGD error is approximately a scaled Gaussian distribution with mean $0$ at any fixed point of the M-SGD algorithm. We also establish bounds for the convergence of the M-SGD algorithm in the strongly convex regime.
This paper is concerned with the problem of comparing the population means of two groups of independent observations. An approximate randomization test procedure based on the test statistic of Chen & Qin (2010) is proposed. The asymptotic behavior of the test statistic as well as the randomized statistic is studied under weak conditions. In our theoretical framework, observations are not assumed to be identically distributed even within groups. No condition on the eigenstructure of the covariance matrices is imposed. And the sample sizes of two groups are allowed to be unbalanced. Under general conditions, all possible asymptotic distributions of the test statistic are obtained. We derive the asymptotic level and local power of the approximate randomization 20 test procedure. Our theoretical results show that the proposed test procedure can adapt to all possible asymptotic distributions of the test statistic and always has correct test level asymptotically. Also, the proposed test procedure has good power behavior. Our numerical experiments show that the proposed test procedure has favorable performance compared with several alternative test procedures.
We study the problem of policy evaluation with linear function approximation and present efficient and practical algorithms that come with strong optimality guarantees. We begin by proving lower bounds that establish baselines on both the deterministic error and stochastic error in this problem. In particular, we prove an oracle complexity lower bound on the deterministic error in an instance-dependent norm associated with the stationary distribution of the transition kernel, and use the local asymptotic minimax machinery to prove an instance-dependent lower bound on the stochastic error in the i.i.d. observation model. Existing algorithms fail to match at least one of these lower bounds: To illustrate, we analyze a variance-reduced variant of temporal difference learning, showing in particular that it fails to achieve the oracle complexity lower bound. To remedy this issue, we develop an accelerated, variance-reduced fast temporal difference algorithm (VRFTD) that simultaneously matches both lower bounds and attains a strong notion of instance-optimality. Finally, we extend the VRFTD algorithm to the setting with Markovian observations, and provide instance-dependent convergence results that match those in the i.i.d. setting up to a multiplicative factor that is proportional to the mixing time of the chain. Our theoretical guarantees of optimality are corroborated by numerical experiments.
We study the problem of learning classification functions from noiseless training samples, under the assumption that the decision boundary is of a certain regularity. We establish universal lower bounds for this estimation problem, for general classes of continuous decision boundaries. For the class of locally Barron-regular decision boundaries, we find that the optimal estimation rates are essentially independent of the underlying dimension and can be realized by empirical risk minimization methods over a suitable class of deep neural networks. These results are based on novel estimates of the $L^1$ and $L^\infty$ entropies of the class of Barron-regular functions.
Support vector machine (SVM) is a powerful classification method that has achieved great success in many fields. Since its performance can be seriously impaired by redundant covariates, model selection techniques are widely used for SVM with high dimensional covariates. As an alternative to model selection, significant progress has been made in the area of model averaging in the past decades. Yet no frequentist model averaging method was considered for SVM. This work aims to fill the gap and to propose a frequentist model averaging procedure for SVM which selects the optimal weight by cross validation. Even when the number of covariates diverges at an exponential rate of the sample size, we show asymptotic optimality of the proposed method in the sense that the ratio of its hinge loss to the lowest possible loss converges to one. We also derive the convergence rate which provides more insights to model averaging. Compared to model selection methods of SVM which require a tedious but critical task of tuning parameter selection, the model averaging method avoids the task and shows promising performances in the empirical studies.
Covariance matrix estimation is a fundamental statistical task in many applications, but the sample covariance matrix is sub-optimal when the sample size is comparable to or less than the number of features. Such high-dimensional settings are common in modern genomics, where covariance matrix estimation is frequently employed as a method for inferring gene networks. To achieve estimation accuracy in these settings, existing methods typically either assume that the population covariance matrix has some particular structure, for example sparsity, or apply shrinkage to better estimate the population eigenvalues. In this paper, we study a new approach to estimating high-dimensional covariance matrices. We first frame covariance matrix estimation as a compound decision problem. This motivates defining a class of decision rules and using a nonparametric empirical Bayes g-modeling approach to estimate the optimal rule in the class. Simulation results and gene network inference in an RNA-seq experiment in mouse show that our approach is comparable to or can outperform a number of state-of-the-art proposals, particularly when the sample eigenvectors are poor estimates of the population eigenvectors.
Matrix valued data has become increasingly prevalent in many applications. Most of the existing clustering methods for this type of data are tailored to the mean model and do not account for the dependence structure of the features, which can be very informative, especially in high-dimensional settings. To extract the information from the dependence structure for clustering, we propose a new latent variable model for the features arranged in matrix form, with some unknown membership matrices representing the clusters for the rows and columns. Under this model, we further propose a class of hierarchical clustering algorithms using the difference of a weighted covariance matrix as the dissimilarity measure. Theoretically, we show that under mild conditions, our algorithm attains clustering consistency in the high-dimensional setting. While this consistency result holds for our algorithm with a broad class of weighted covariance matrices, the conditions for this result depend on the choice of the weight. To investigate how the weight affects the theoretical performance of our algorithm, we establish the minimax lower bound for clustering under our latent variable model. Given these results, we identify the optimal weight in the sense that using this weight guarantees our algorithm to be minimax rate-optimal in terms of the magnitude of some cluster separation metric. The practical implementation of our algorithm with the optimal weight is also discussed. Finally, we conduct simulation studies to evaluate the finite sample performance of our algorithm and apply the method to a genomic dataset.
Machine learning methods are powerful in distinguishing different phases of matter in an automated way and provide a new perspective on the study of physical phenomena. We train a Restricted Boltzmann Machine (RBM) on data constructed with spin configurations sampled from the Ising Hamiltonian at different values of temperature and external magnetic field using Monte Carlo methods. From the trained machine we obtain the flow of iterative reconstruction of spin state configurations to faithfully reproduce the observables of the physical system. We find that the flow of the trained RBM approaches the spin configurations of the maximal possible specific heat which resemble the near criticality region of the Ising model. In the special case of the vanishing magnetic field the trained RBM converges to the critical point of the Renormalization Group (RG) flow of the lattice model. Our results suggest an alternative explanation of how the machine identifies the physical phase transitions, by recognizing certain properties of the configuration like the maximization of the specific heat, instead of associating directly the recognition procedure with the RG flow and its fixed points. Then from the reconstructed data we deduce the critical exponent associated to the magnetization to find satisfactory agreement with the actual physical value. We assume no prior knowledge about the criticality of the system and its Hamiltonian.
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