This paper develops fundamental limits of deep neural network learning by characterizing what is possible if no constraints are imposed on the learning algorithm and on the amount of training data. Concretely, we consider Kolmogorov-optimal approximation through deep neural networks with the guiding theme being a relation between the complexity of the function (class) to be approximated and the complexity of the approximating network in terms of connectivity and memory requirements for storing the network topology and the associated quantized weights. The theory we develop establishes that deep networks are Kolmogorov-optimal approximants for markedly different function classes, such as unit balls in Besov spaces and modulation spaces. In addition, deep networks provide exponential approximation accuracy-i.e., the approximation error decays exponentially in the number of nonzero weights in the network-of the multiplication operation, polynomials, sinusoidal functions, and certain smooth functions. Moreover, this holds true even for one-dimensional oscillatory textures and the Weierstrass function-a fractal function, neither of which has previously known methods achieving exponential approximation accuracy. We also show that in the approximation of sufficiently smooth functions finite-width deep networks require strictly smaller connectivity than finite-depth wide networks.

We present an explicit deep neural network construction that transforms uniformly distributed one-dimensional noise into an arbitrarily close approximation of any two-dimensional Lipschitz-continuous target distribution. The key ingredient of our design is a generalization of the "space-filling" property of sawtooth functions discovered in (Bailey & Telgarsky, 2018). We elicit the importance of depth - in our neural network construction - in driving the Wasserstein distance between the target distribution and the approximation realized by the network to zero. An extension to output distributions of arbitrary dimension is outlined. Finally, we show that the proposed construction does not incur a cost - in terms of error measured in Wasserstein-distance - relative to generating $d$-dimensional target distributions from $d$ independent random variables.

Coordinate descent methods employ random partial updates of decision variables in order to solve huge-scale convex optimization problems. In this work, we introduce new adaptive rules for the random selection of their updates. By adaptive, we mean that our selection rules are based on the dual residual or the primal-dual gap estimates and can change at each iteration. We theoretically characterize the performance of our selection rules and demonstrate improvements over the state-of-the-art, and extend our theory and algorithms to general convex objectives. Numerical evidence with hinge-loss support vector machines and Lasso confirm that the practice follows the theory.