No Arabic abstract
In comparison to classical shallow representation learning techniques, deep neural networks have achieved superior performance in nearly every application benchmark. But despite their clear empirical advantages, it is still not well understood what makes them so effective. To approach this question, we introduce deep frame approximation, a unifying framework for representation learning with structured overcomplete frames. While exact inference requires iterative optimization, it may be approximated by the operations of a feed-forward deep neural network. We then indirectly analyze how model capacity relates to the frame structure induced by architectural hyperparameters such as depth, width, and skip connections. We quantify these structural differences with the deep frame potential, a data-independent measure of coherence linked to representation uniqueness and stability. As a criterion for model selection, we show correlation with generalization error on a variety of common deep network architectures such as ResNets and DenseNets. We also demonstrate how recurrent networks implementing iterative optimization algorithms achieve performance comparable to their feed-forward approximations. This connection to the established theory of overcomplete representations suggests promising new directions for principled deep network architecture design with less reliance on ad-hoc engineering.
Deep Convolutional Neural Networks (DCNNs) are currently the method of choice both for generative, as well as for discriminative learning in computer vision and machine learning. The success of DCNNs can be attributed to the careful selection of their building blocks (e.g., residual blocks, rectifiers, sophisticated normalization schemes, to mention but a few). In this paper, we propose $Pi$-Nets, a new class of function approximators based on polynomial expansions. $Pi$-Nets are polynomial neural networks, i.e., the output is a high-order polynomial of the input. The unknown parameters, which are naturally represented by high-order tensors, are estimated through a collective tensor factorization with factors sharing. We introduce three tensor decompositions that significantly reduce the number of parameters and show how they can be efficiently implemented by hierarchical neural networks. We empirically demonstrate that $Pi$-Nets are very expressive and they even produce good results without the use of non-linear activation functions in a large battery of tasks and signals, i.e., images, graphs, and audio. When used in conjunction with activation functions, $Pi$-Nets produce state-of-the-art results in three challenging tasks, i.e. image generation, face verification and 3D mesh representation learning. The source code is available at url{https://github.com/grigorisg9gr/polynomial_nets}.
With ever-increasing computational demand for deep learning, it is critical to investigate the implications of the numeric representation and precision of DNN model weights and activations on computational efficiency. In this work, we explore unconventional narrow-precision floating-point representations as it relates to inference accuracy and efficiency to steer the improved design of future DNN platforms. We show that inference using these custom numeric representations on production-grade DNNs, including GoogLeNet and VGG, achieves an average speedup of 7.6x with less than 1% degradation in inference accuracy relative to a state-of-the-art baseline platform representing the most sophisticated hardware using single-precision floating point. To facilitate the use of such customized precision, we also present a novel technique that drastically reduces the time required to derive the optimal precision configuration.
Neural networks are often represented as graphs of connections between neurons. However, despite their wide use, there is currently little understanding of the relationship between the graph structure of the neural network and its predictive performance. Here we systematically investigate how does the graph structure of neural networks affect their predictive performance. To this end, we develop a novel graph-based representation of neural networks called relational graph, where layers of neural network computation correspond to rounds of message exchange along the graph structure. Using this representation we show that: (1) a sweet spot of relational graphs leads to neural networks with significantly improved predictive performance; (2) neural networks performance is approximately a smooth function of the clustering coefficient and average path length of its relational graph; (3) our findings are consistent across many different tasks and datasets; (4) the sweet spot can be identified efficiently; (5) top-performing neural networks have graph structure surprisingly similar to those of real biological neural networks. Our work opens new directions for the design of neural architectures and the understanding on neural networks in general.
Deep Convolutional Neural Networks (DCNNs) is currently the method of choice both for generative, as well as for discriminative learning in computer vision and machine learning. The success of DCNNs can be attributed to the careful selection of their building blocks (e.g., residual blocks, rectifiers, sophisticated normalization schemes, to mention but a few). In this paper, we propose $Pi$-Nets, a new class of DCNNs. $Pi$-Nets are polynomial neural networks, i.e., the output is a high-order polynomial of the input. $Pi$-Nets can be implemented using special kind of skip connections and their parameters can be represented via high-order tensors. We empirically demonstrate that $Pi$-Nets have better representation power than standard DCNNs and they even produce good results without the use of non-linear activation functions in a large battery of tasks and signals, i.e., images, graphs, and audio. When used in conjunction with activation functions, $Pi$-Nets produce state-of-the-art results in challenging tasks, such as image generation. Lastly, our framework elucidates why recent generative models, such as StyleGAN, improve upon their predecessors, e.g., ProGAN.
Recently, there has been a rising surge of momentum for deep representation learning in hyperbolic spaces due to theirhigh capacity of modeling data like knowledge graphs or synonym hierarchies, possessing hierarchical structure. We refer to the model as hyperbolic deep neural network in this paper. Such a hyperbolic neural architecture potentially leads to drastically compact model withmuch more physical interpretability than its counterpart in Euclidean space. To stimulate future research, this paper presents acoherent and comprehensive review of the literature around the neural components in the construction of hyperbolic deep neuralnetworks, as well as the generalization of the leading deep approaches to the Hyperbolic space. It also presents current applicationsaround various machine learning tasks on several publicly available datasets, together with insightful observations and identifying openquestions and promising future directions.