The fundamental learning theory behind neural networks remains largely open. What classes of functions can neural networks actually learn? Why doesn't the trained network overfit when it is overparameterized? In this work, we prove that overparameterized neural networks can learn some notable concept classes, including two and three-layer networks with fewer parameters and smooth activations. Moreover, the learning can be simply done by SGD (stochastic gradient descent) or its variants in polynomial time using polynomially many samples.

We provide theoretical guarantees for label consistency in generalized k -means problems, with an emphasis on the overfitted case where the number of clusters used by the algorithm is more than the ground truth. We provide conditions under which the estimated labels are close to a refinement of the true cluster labels. We consider both exact and approximate recovery of the labels. Our results hold for any constant-factor approximation to the k -means problem. The results are also model-free and only based on bounds on the maximum or average distance of the data points to the true cluster centers.

We introduce a gradient-based learning method to automatically adapt Markov chain Monte Carlo (MCMC) proposal distributions to intractable targets. We define a maximum entropy regularised objective function, referred to as generalised speed measure, which can be robustly optimised over the parameters of the proposal distribution by applying stochastic gradient optimisation. An advantage of our method compared to traditional adaptive MCMC methods is that the adaptation occurs even when candidate state values are rejected. This is a highly desirable property of any adaptation strategy because the adaptation starts in early iterations even if the initial proposal distribution is far from optimum. We apply the framework for learning multivariate random walk Metropolis and Metropolis-adjusted Langevin proposals with full covariance matrices, and provide empirical evidence that our method can outperform other MCMC algorithms, including Hamiltonian Monte Carlo schemes.

Although the optimization objectives for learning neural networks are highly non-convex, gradient-based methods have been wildly successful at learning neural networks in practice. This juxtaposition has led to a number of recent studies on provable guarantees for neural networks trained by gradient descent. Unfortunately, the techniques in these works are often highly specific to the particular setup in each problem, making it difficult to generalize across different settings. To address this drawback in the literature, we propose a unified non-convex optimization framework for the analysis of neural network training. We introduce the notions of proxy convexity and proxy Polyak-Lojasiewicz (PL) inequalities, which are satisfied if the original objective function induces a proxy objective function that is implicitly minimized when using gradient methods.

Kernel dimensionality reduction (KDR) algorithms find a low dimensional representation of the original data by optimizing kernel dependency measures that are capable of capturing nonlinear relationships. The standard strategy is to first map the data into a high dimensional feature space using kernels prior to a projection onto a low dimensional space. While KDR methods can be easily solved by keeping the most dominant eigenvectors of the kernel matrix, its features are no longer easy to interpret. Alternatively, Interpretable KDR (IKDR) is different in that it projects onto a subspace \textit{before} the kernel feature mapping, therefore, the projection matrix can indicate how the original features linearly combine to form the new features. Unfortunately, the IKDR objective requires a non-convex manifold optimization that is difficult to solve and can no longer be solved by eigendecomposition.

We consider an underdetermined noisy linear regression model where the minimum-norm interpolating predictor is known to be consistent, and ask: can uniform convergence in a norm ball, or at least (following Nagarajan and Kolter) the subset of a norm ball that the algorithm selects on a typical input set, explain this success? We show that uniformly bounding the difference between empirical and population errors cannot show any learning in the norm ball, and cannot show consistency for any set, even one depending on the exact algorithm and distribution. But we argue we can explain the consistency of the minimal-norm interpolator with a slightly weaker, yet standard, notion: uniform convergence of zero-error predictors in a norm ball. We use this to bound the generalization error of low- (but not minimal-)norm interpolating predictors.

The input to the \emph{ k -mean for lines} problem is a set L of n lines in \mathbb{R} d, and the goal is to compute a set of k centers (points) in \mathbb{R} d that minimizes the sum of squared distances over every line in L and its nearest center. This is a straightforward generalization of the k -mean problem where the input is a set of n points instead of lines. We suggest the first PTAS that computes a (1 \epsilon) -approximation to this problem in time O(n \log n) for any constant approximation error \epsilon \in (0, 1), and constant integers k, d \geq 1 . This is by proving that there is always a weighted subset (called coreset) of dk {O(k)}\log (n)/\epsilon 2 lines in L that approximates the sum of squared distances from L to \emph{any} given set of k points. Using traditional merge-and-reduce technique, this coreset implies results for a streaming set (possibly infinite) of lines to M machines in one pass (e.g.

In this paper, we study large-scale convex optimization algorithms based on the Newton method applied to regularized generalized self-concordant losses, which include logistic regression and softmax regression. We first prove that our new simple scheme based on a sequence of problems with decreasing regularization parameters is provably globally convergent, that this convergence is linear with a constant factor which scales only logarithmically with the condition number. In the parametric setting, we obtain an algorithm with the same scaling than regular first-order methods but with an improved behavior, in particular in ill-conditioned problems. Second, in the non parametric machine learning setting, we provide an explicit algorithm combining the previous scheme with Nystr\"om projections techniques, and prove that it achieves optimal generalization bounds with a time complexity of order O(n df), a memory complexity of order O(df 2) and no dependence on the condition number, generalizing the results known for least squares regression. Here n is the number of observations and df is the associated degrees of freedom.

Stein variational gradient descent (SVGD) is a particle-based inference algorithm that leverages gradient information for efficient approximate inference. In this work, we enhance SVGD by leveraging preconditioning matrices, such as the Hessian and Fisher information matrix, to incorporate geometric information into SVGD updates. We achieve this by presenting a generalization of SVGD that replaces the scalar-valued kernels in vanilla SVGD with more general matrix-valued kernels. This yields a significant extension of SVGD, and more importantly, allows us to flexibly incorporate various preconditioning matricesto accelerate the exploration in the probability landscape. Empirical results show that our method outperforms vanilla SVGD and a variety of baseline approaches over a range of real-world Bayesian inference tasks.

To enable large-scale machine learning in bandwidth-hungry environments such as wireless networks, significant progress has been made recently in designing communication-efficient federated learning algorithms with the aid of communication compression. On the other end, privacy preserving, especially at the client level, is another important desideratum that has not been addressed simultaneously in the presence of advanced communication compression techniques yet. In this paper, we propose a unified framework that enhances the communication efficiency of private federated learning with communication compression. Exploiting both general compression operators and local differential privacy, we first examine a simple algorithm that applies compression directly to differentially-private stochastic gradient descent, and identify its limitations. We then propose a unified framework SoteriaFL for private federated learning, which accommodates a general family of local gradient estimators including popular stochastic variance-reduced gradient methods and the state-of-the-art shifted compression scheme.