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Register a new userTrajectory growth lower bounds for random sparse deep ReLU networks
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This paper considers the growth in the length of one-dimensional trajectories as they are passed through deep ReLU neural networks, which, among other things, is one measure of the expressivity of deep networks. We generalise existing results, providing an alternative, simpler method for lower bounding expected trajectory growth through random networks, for a more general class of weights distributions, including sparsely connected networks. We illustrate this approach by deriving bounds for sparse-Gaussian, sparse-uniform, and sparse-discrete-valued random nets. We prove that trajectory growth can remain exponential in depth with these new distributions, including their sparse variants, with the sparsity parameter appearing in the base of the exponent.
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Motivated by the resurgence of neural networks in being able to solve complex learning tasks we undertake a study of high depth networks using ReLU gates which implement the function $x mapsto max{0,x}$. We try to understand the role of depth in such neural networks by showing size lowerbounds against such network architectures in parameter regimes hitherto unexplored. In particular we show the following two main results about neural nets computing Boolean functions of input dimension $n$, 1. We use the method of random restrictions to show almost linear, $Omega(epsilon^{2(1-delta)}n^{1-delta})$, lower bound for completely weight unrestricted LTF-of-ReLU circuits to match the Andreev function on at least $frac{1}{2} +epsilon$ fraction of the inputs for $epsilon > sqrt{2frac{log^{frac {2}{2-delta}}(n)}{n}}$ for any $delta in (0,frac 1 2)$ 2. We use the method of sign-rank to show exponential in dimension lower bounds for ReLU circuits ending in a LTF gate and of depths upto $O(n^{xi})$ with $xi < frac{1}{8}$ with some restrictions on the weights in the bottom most layer. All other weights in these circuits are kept unrestricted. This in turns also implies the same lowerbounds for LTF circuits with the same architecture and the same weight restrictions on their bottom most layer. Along the way we also show that there exists a $mathbb{R}^ nrightarrow mathbb{R}$ Sum-of-ReLU-of-ReLU function which Sum-of-ReLU neural nets can never represent no matter how large they are allowed to be.
A recent line of work has analyzed the theoretical properties of deep neural networks via the Neural Tangent Kernel (NTK). In particular, the smallest eigenvalue of the NTK has been related to the memorization capacity, the global convergence of gradient descent algorithms and the generalization of deep nets. However, existing results either provide bounds in the two-layer setting or assume that the spectrum of the NTK matrices is bounded away from 0 for multi-layer networks. In this paper, we provide tight bounds on the smallest eigenvalue of NTK matrices for deep ReLU nets, both in the limiting case of infinite widths and for finite widths. In the finite-width setting, the network architectures we consider are fairly general: we require the existence of a wide layer with roughly order of $N$ neurons, $N$ being the number of data samples; and the scaling of the remaining layer widths is arbitrary (up to logarithmic factors). To obtain our results, we analyze various quantities of independent interest: we give lower bounds on the smallest singular value of hidden feature matrices, and upper bounds on the Lipschitz constant of input-output feature maps.
We consider the approximation rates of shallow neural networks with respect to the variation norm. Upper bounds on these rates have been established for sigmoidal and ReLU activation functions, but it has remained an important open problem whether these rates are sharp. In this article, we provide a solution to this problem by proving sharp lower bounds on the approximation rates for shallow neural networks, which are obtained by lower bounding the $L^2$-metric entropy of the convex hull of the neural network basis functions. In addition, our methods also give sharp lower bounds on the Kolmogorov $n$-widths of this convex hull, which show that the variation spaces corresponding to shallow neural networks cannot be efficiently approximated by linear methods. These lower bounds apply to both sigmoidal activation functions with bounded variation and to activation functions which are a power of the ReLU. Our results also quantify how much stronger the Barron spectral norm is than the variation norm and, combined with previous results, give the asymptotics of the $L^infty$-metric entropy up to logarithmic factors in the case of the ReLU activation function.
We study the problem of PAC learning one-hidden-layer ReLU networks with $k$ hidden units on $mathbb{R}^d$ under Gaussian marginals in the presence of additive label noise. For the case of positive coefficients, we give the first polynomial-time algorithm for this learning problem for $k$ up to $tilde{O}(sqrt{log d})$. Previously, no polynomial time algorithm was known, even for $k=3$. This answers an open question posed by~cite{Kliv17}. Importantly, our algorithm does not require any assumptions about the rank of the weight matrix and its complexity is independent of its condition number. On the negative side, for the more general task of PAC learning one-hidden-layer ReLU networks with arbitrary real coefficients, we prove a Statistical Query lower bound of $d^{Omega(k)}$. Thus, we provide a separation between the two classes in terms of efficient learnability. Our upper and lower bounds are general, extending to broader families of activation functions.
Spike-and-Slab Deep Learning (SS-DL) is a fully Bayesian alternative to Dropout for improving generalizability of deep ReLU networks. This new type of regularization enables provable recovery of smooth input-output maps with unknown levels of smoothness. Indeed, we show that the posterior distribution concentrates at the near minimax rate for $alpha$-Holder smooth maps, performing as well as if we knew the smoothness level $alpha$ ahead of time. Our result sheds light on architecture design for deep neural networks, namely the choice of depth, width and sparsity level. These network attributes typically depend on unknown smoothness in order to be optimal. We obviate this constraint with the fully Bayes construction. As an aside, we show that SS-DL does not overfit in the sense that the posterior concentrates on smaller networks with fewer (up to the optimal number of) nodes and links. Our results provide new theoretical justifications for deep ReLU networks from a Bayesian point of view.
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