Role of Delay in Brain Dynamics

Significant variations of delays among connecting neurons cause an inevitable disadvantage of asynchronous brain dynamics compared to synchronous deep learning. However, this study demonstrates that this disadvantage can be converted into a computational advantage using a network with a single output and M multiple delays between successive layers, thereby generating a polynomial time-series outputs with M. The proposed role of delay in brain dynamics (RoDiB) model, is capable of learning increasing number of classified labels using a fixed architecture, and overcomes the inflexibility of the brain to update the learning architecture using additional neurons and connections. Moreover, the achievable accuracies of the RoDiB system are comparable with those of its counterpart tunable single delay architectures with M outputs. Further, the accuracies are significantly enhanced when the number of output labels exceeds its fully connected input size. The results are mainly obtained using simulations of VGG-6 on CIFAR datasets and also include multiple label inputs. However, currently only a small fraction of the abundant number of RoDiB outputs is utilized, thereby suggesting its potential for advanced computational power yet to be discovered.

Universality of underlying mechanism for successful deep learning

An underlying mechanism for successful deep learning (DL) with a limited deep architecture and dataset, namely VGG-16 on CIFAR-10, was recently presented based on a quantitative method to measure the quality of a single filter in each layer. In this method, each filter identifies small clusters of possible output labels, with additional noise selected as labels out of the clusters. This feature is progressively sharpened with the layers, resulting in an enhanced signal-to-noise ratio (SNR) and higher accuracy. In this study, the suggested universal mechanism is verified for VGG-16 and EfficientNet-B0 trained on the CIFAR-100 and ImageNet datasets with the following main results. First, the accuracy progressively increases with the layers, whereas the noise per filter typically progressively decreases. Second, for a given deep architecture, the maximal error rate increases approximately linearly with the number of output labels. Third, the average filter cluster size and the number of clusters per filter at the last convolutional layer adjacent to the output layer are almost independent of the number of dataset labels in the range [3, 1,000], while a high SNR is preserved. The presented DL mechanism suggests several techniques, such as applying filter's cluster connections (AFCC), to improve the computational complexity and accuracy of deep architectures and furthermore pinpoints the simplification of pre-existing structures while maintaining their accuracies.

Statistical Mechanics of Learning via Reverberation in Bidirectional Associative Memories

We study bi-directional associative neural networks that, exposed to noisy examples of an extensive number of random archetypes, learn the latter (with or without the presence of a teacher) when the supplied information is enough: in this setting, learning is heteroassociative -- involving couples of patterns -- and it is achieved by reverberating the information depicted from the examples through the layers of the network. By adapting Guerra's interpolation technique, we provide a full statistical mechanical picture of supervised and unsupervised learning processes (at the replica symmetric level of description) obtaining analytically phase diagrams, thresholds for learning, a picture of the ground-state in plain agreement with Monte Carlo simulations and signal-to-noise outcomes. In the large dataset limit, the Kosko storage prescription as well as its statistical mechanical picture provided by Kurchan, Peliti, and Saber in the eighties is fully recovered. Computational advantages in dealing with information reverberation, rather than storage, are discussed for natural test cases. In particular, we show how this network admits an integral representation in terms of two coupled restricted Boltzmann machines, whose hidden layers are entirely built of by grand-mother neurons, to prove that by coupling solely these grand-mother neurons we can correlate the patterns they are related to: it is thus possible to recover Pavlov's Classical Conditioning by adding just one synapse among the correct grand-mother neurons (hence saving an extensive number of these links for further information storage w.r.t. the classical autoassociative setting).

The mechanism underlying successful deep learning

Deep architectures consist of tens or hundreds of convolutional layers (CLs) that terminate with a few fully connected (FC) layers and an output layer representing the possible labels of a complex classification task. According to the existing deep learning (DL) rationale, the first CL reveals localized features from the raw data, whereas the subsequent layers progressively extract higher-level features required for refined classification. This article presents an efficient three-phase procedure for quantifying the mechanism underlying successful DL. First, a deep architecture is trained to maximize the success rate (SR). Next, the weights of the first several CLs are fixed and only the concatenated new FC layer connected to the output is trained, resulting in SRs that progress with the layers. Finally, the trained FC weights are silenced, except for those emerging from a single filter, enabling the quantification of the functionality of this filter using a correlation matrix between input labels and averaged output fields, hence a well-defined set of quantifiable features is obtained. Each filter essentially selects a single output label independent of the input label, which seems to prevent high SRs; however, it counterintuitively identifies a small subset of possible output labels. This feature is an essential part of the underlying DL mechanism and is progressively sharpened with layers, resulting in enhanced signal-to-noise ratios and SRs. Quantitatively, this mechanism is exemplified by the VGG-16, VGG-6, and AVGG-16. The proposed mechanism underlying DL provides an accurate tool for identifying each filter's quality and is expected to direct additional procedures to improve the SR, computational complexity, and latency of DL.

Enhancing the success rates by performing pooling decisions adjacent to the output layer

Learning classification tasks of (2^nx2^n) inputs typically consist of \le n (2x2) max-pooling (MP) operators along the entire feedforward deep architecture. Here we show, using the CIFAR-10 database, that pooling decisions adjacent to the last convolutional layer significantly enhance accuracy success rates (SRs). In particular, average SRs of the advanced VGG with m layers (A-VGGm) architectures are 0.936, 0.940, 0.954, 0.955, and 0.955 for m=6, 8, 14, 13, and 16, respectively. The results indicate A-VGG8s' SR is superior to VGG16s', and that the SRs of A-VGG13 and A-VGG16 are equal, and comparable to that of Wide-ResNet16. In addition, replacing the three fully connected (FC) layers with one FC layer, A-VGG6 and A-VGG14, or with several linear activation FC layers, yielded similar SRs. These significantly enhanced SRs stem from training the most influential input-output routes, in comparison to the inferior routes selected following multiple MP decisions along the deep architecture. In addition, SRs are sensitive to the order of the non-commutative MP and average pooling operators adjacent to the output layer, varying the number and location of training routes. The results call for the reexamination of previously proposed deep architectures and their SRs by utilizing the proposed pooling strategy adjacent to the output layer.

Efficient shallow learning as an alternative to deep learning

The realization of complex classification tasks requires training of deep learning (DL) architectures consisting of tens or even hundreds of convolutional and fully connected hidden layers, which is far from the reality of the human brain. According to the DL rationale, the first convolutional layer reveals localized patterns in the input and large-scale patterns in the following layers, until it reliably characterizes a class of inputs. Here, we demonstrate that with a fixed ratio between the depths of the first and second convolutional layers, the error rates of the generalized shallow LeNet architecture, consisting of only five layers, decay as a power law with the number of filters in the first convolutional layer. The extrapolation of this power law indicates that the generalized LeNet can achieve small error rates that were previously obtained for the CIFAR-10 database using DL architectures. A power law with a similar exponent also characterizes the generalized VGG-16 architecture. However, this results in a significantly increased number of operations required to achieve a given error rate with respect to LeNet. This power law phenomenon governs various generalized LeNet and VGG-16 architectures, hinting at its universal behavior and suggesting a quantitative hierarchical time-space complexity among machine learning architectures. Additionally, the conservation law along the convolutional layers, which is the square-root of their size times their depth, is found to asymptotically minimize error rates. The efficient shallow learning that is demonstrated in this study calls for further quantitative examination using various databases and architectures and its accelerated implementation using future dedicated hardware developments.

Learning on tree architectures outperforms a convolutional feedforward network

Advanced deep learning architectures consist of tens of fully connected and convolutional hidden layers, which are already extended to hundreds, and are far from their biological realization. Their implausible biological dynamics is based on changing a weight in a non-local manner, as the number of routes between an output unit and a weight is typically large, using the backpropagation technique. Here, offline and online CIFAR-10 database learning on 3-layer tree architectures, inspired by experimental-based dendritic tree adaptations, outperforms the achievable success rates of the 5-layer convolutional LeNet. Its highly pruning tree backpropagation procedure, where a single route connects an output unit and a weight, represents an efficient dendritic deep learning.

Power-law Scaling to Assist with Key Challenges in Artificial Intelligence

Power-law scaling, a central concept in critical phenomena, is found to be useful in deep learning, where optimized test errors on handwritten digit examples converge as a power-law to zero with database size. For rapid decision making with one training epoch, each example is presented only once to the trained network, the power-law exponent increased with the number of hidden layers. For the largest dataset, the obtained test error was estimated to be in the proximity of state-of-the-art algorithms for large epoch numbers. Power-law scaling assists with key challenges found in current artificial intelligence applications and facilitates an a priori dataset size estimation to achieve a desired test accuracy. It establishes a benchmark for measuring training complexity and a quantitative hierarchy of machine learning tasks and algorithms.

Recurrent neural networks that generalize from examples and optimize by dreaming

The gap between the huge volumes of data needed to train artificial neural networks and the relatively small amount of data needed by their biological counterparts is a central puzzle in machine learning. Here, inspired by biological information-processing, we introduce a generalized Hopfield network where pairwise couplings between neurons are built according to Hebb's prescription for on-line learning and allow also for (suitably stylized) off-line sleeping mechanisms. Moreover, in order to retain a learning framework, here the patterns are not assumed to be available, instead, we let the network experience solely a dataset made of a sample of noisy examples for each pattern. We analyze the model by statistical-mechanics tools and we obtain a quantitative picture of its capabilities as functions of its control parameters: the resulting network is an associative memory for pattern recognition that learns from examples on-line, generalizes and optimizes its storage capacity by off-line sleeping. Remarkably, the sleeping mechanisms always significantly reduce (up to $\approx 90\%$) the dataset size required to correctly generalize, further, there are memory loads that are prohibitive to Hebbian networks without sleeping (no matter the size and quality of the provided examples), but that are easily handled by the present "rested" neural networks.

Supervised Hebbian learning: toward eXplainable AI

In neural network's Literature, {\em Hebbian learning} traditionally refers to the procedure by which the Hopfield model and its generalizations {\em store} archetypes (i.e., definite patterns that are experienced just once to form the synaptic matrix). However, the term {\em learning} in Machine Learning refers to the ability of the machine to extract features from the supplied dataset (e.g., made of blurred examples of these archetypes), in order to make its own representation of the unavailable archetypes. Here we prove that, if we feed the Hopfield model with blurred examples, we can define both {\em supervised} and {\em unsupervised} learning protocols by which the network can possibly infer the archetypes and we detect the correct control parameters (including the dataset size and its quality) to depict a phase diagram for the system performance. We also prove that, for random, structureless datasets, the Hopfield model equipped with a supervised learning rule is equivalent to a restricted Boltzmann machine and this suggests an optimal training routine; the robustness of results is also checked numerically for structured datasets. This work contributes to pave a solid way toward eXplainable AI (XAI).