The stunning empirical successes of neural networks currently lack rigorous theoretical explanation.

The approach is elegant but falls short of a full description of the supervised game, and says little about the key player, the generator: for example, what does the generator actually converge to if solving the GAN game means convergence in some space of parameters? How does that provide hints on the generator's design and compare to the flourishing but almost exclusively experimental literature on the subject? In this paper, we unveil a broad class of distributions for which such convergence happens --- namely, deformed exponential families, a wide superset of exponential families ---. We show that current deep architectures are able to factorize a very large number of such densities using an especially compact design, hence displaying the power of deep architectures and their concinnity in the $f$-GAN game. This result holds given a sufficient condition on \textit{activation functions} --- which turns out to be satisfied by popular choices. The key to our results is a variational generalization of an old theorem that relates the KL divergence between regular exponential families and divergences between their natural parameters. We complete this picture with additional results and experimental insights on how these results may be used to ground further improvements of GAN architectures, via (i) a principled design of the activation functions in the generator and (ii) an explicit integration of proper composite losses' link function in the discriminator.

Neural network configurations with random weights play an important role in the analysis of deep learning. They define the initial loss landscape and are closely related to kernel and random feature methods. Despite the fact that these networks are built out of random matrices, the vast and powerful machinery of random matrix theory has so far found limited success in studying them. A main obstacle in this direction is that neural networks are nonlinear, which prevents the straightforward utilization of many of the existing mathematical results. In this work, we open the door for direct applications of random matrix theory to deep learning by demonstrating that the pointwise nonlinearities typically applied in neural networks can be incorporated into a standard method of proof in random matrix theory known as the moments method. The test case for our study is the Gram matrix $Y^TY$, $Y=f(WX)$, where $W$ is a random weight matrix, $X$ is a random data matrix, and $f$ is a pointwise nonlinear activation function. We derive an explicit representation for the trace of the resolvent of this matrix, which defines its limiting spectral distribution. We apply these results to the computation of the asymptotic performance of single-layer random feature methods on a memorization task and to the analysis of the eigenvalues of the data covariance matrix as it propagates through a neural network. As a byproduct of our analysis, we identify an intriguing new class of activation functions with favorable properties.

A model of associative memory is studied, which stores and reliably retrieves many more patterns than the number of neurons in the network. We propose a simple duality between this dense associative memory and neural networks commonly used in deep learning. On the associative memory side of this duality, a family of models that smoothly interpolates between two limiting cases can be constructed. One limit is referred to as the feature-matching mode of pattern recognition, and the other one as the prototype regime. On the deep learning side of the duality, this family corresponds to feedforward neural networks with one hidden layer and various activation functions, which transmit the activities of the visible neurons to the hidden layer. This family of activation functions includes logistics, rectified linear units, and rectified polynomials of higher degrees. The proposed duality makes it possible to apply energy-based intuition from associative memory to analyze computational properties of neural networks with unusual activation functions - the higher rectified polynomials which until now have not been used in deep learning. The utility of the dense memories is illustrated for two test cases: the logical gate XOR and the recognition of handwritten digits from the MNIST data set.

In this work, we present new theoretical results on convolutional generative neural networks, in particular their invertibility (i.e., the recovery of input latent code given the network output). The study of network inversion problem is motivated by image inpainting and the mode collapse problem in training GAN. Network inversion is highly non-convex, and thus is typically computationally intractable and without optimality guarantees. However, we rigorously prove that, under some mild technical assumptions, the input of a two-layer convolutional generative network can be deduced from the network output efficiently using simple gradient descent. This new theoretical finding implies that the mapping from the low-dimensional latent space to the high-dimensional image space is bijective (i.e., one-to-one). In addition, the same conclusion holds even when the network output is only partially observed (i.e., with missing pixels). Our theorems hold for 2-layer convolutional generative network with ReLU as the activation function, but we demonstrate empirically that the same conclusion extends to multi-layer networks and networks with other activation functions, including the leaky ReLU, sigmoid and tanh.

Finding minimum distortion of adversarial examples and thus certifying robustness in neural networks classifiers is known to be a challenging problem. Nevertheless, recently it has been shown to be possible to give a non-trivial certified lower bound of minimum distortion, and some recent progress has been made towards this direction by exploiting the piece-wise linear nature of ReLU activations. However, a generic robustness certification for \textit{general} activation functions still remains largely unexplored. To address this issue, in this paper we introduce CROWN, a general framework to certify robustness of neural networks with general activation functions. The novelty in our algorithm consists of bounding a given activation function with linear and quadratic functions, hence allowing it to tackle general activation functions including but not limited to the four popular choices: ReLU, tanh, sigmoid and arctan. In addition, we facilitate the search for a tighter certified lower bound by \textit{adaptively} selecting appropriate surrogates for each neuron activation. Experimental results show that CROWN on ReLU networks can notably improve the certified lower bounds compared to the current state-of-the-art algorithm Fast-Lin, while having comparable computational efficiency. Furthermore, CROWN also demonstrates its effectiveness and flexibility on networks with general activation functions, including tanh, sigmoid and arctan.

Neural circuits are typically comprised of populations of primary (excitatory) neurons and local (inhibitory) interneurons.

All models discussed in the paper use ReLU non-linearity.