Few neural architectures lend themselves to provable learning with gradient based methods. One popular model is the single-index model, in which labels are produced by composing an unknown linear projection with a possibly unknown scalar link function. Learning this model with SGD is relatively well-understood, whereby the so-called information exponent of the link function governs a polynomial sample complexity rate. However, extending this analysis to deeper or more complicated architectures remains challenging. In this work, we consider single index learning in the setting of symmetric neural networks. Under analytic assumptions on the activation and maximum degree assumptions on the link function, we prove that gradient flow recovers the hidden planted direction, represented as a finitely supported vector in the feature space of power sum polynomials. We characterize a notion of information exponent adapted to our setting that controls the efficiency of learning.

Stochastic Gradient Descent (SGD) is one of the many iterative optimization methods that are widely used in solving machine learning problems. These methods display valuable properties and attract researchers and industrial machine learning engineers with their simplicity. However, one of the weaknesses of this type of methods is the necessity to tune learning rate (step-size) for every loss function and dataset combination to solve an optimization problem and get an efficient performance in a given time budget. Stochastic Gradient Descent with Polyak Step-size (SPS) is a method that offers an update rule that alleviates the need of fine-tuning the learning rate of an optimizer. In this paper, we propose an extension of SPS that employs preconditioning techniques, such as Hutchinson's method, Adam, and AdaGrad, to improve its performance on badly scaled and/or ill-conditioned datasets.

Through theoretical and experimental validation, unlike all existing adaptive methods like Adam which penalize frequently-changing parameters and are only applicable to sparse gradients, we propose the simplest SGD enhanced method, Loss-Controlled Asymmetric Momentum(LCAM). By averaging the loss, we divide training process into different loss phases and using different momentum. It not only can accelerates slow-changing parameters for sparse gradients, similar to adaptive optimizers, but also can choose to accelerates frequently-changing parameters for non-sparse gradients, thus being adaptable to all types of datasets. We reinterpret the machine learning training process through the concepts of weight coupling and weight traction, and experimentally validate that weights have directional specificity, which are correlated with the specificity of the dataset. Thus interestingly, we observe that in non-sparse gradients, frequently-changing parameters should actually be accelerated, which is completely opposite to traditional adaptive perspectives. Compared to traditional SGD with momentum, this algorithm separates the weights without additional computational costs. It is noteworthy that this method relies on the network's ability to extract complex features. We primarily use Wide Residual Networks for our research, employing the classic datasets Cifar10 and Cifar100 to test the ability for feature separation and conclude phenomena that are much more important than just accuracy rates. Finally, compared to classic SGD tuning methods, while using WRN on these two datasets and with nearly half the training epochs, we achieve equal or better test accuracy.

The challenge of finding a global optimum in a solution search space with limited resources and higher accuracy has given rise to several optimization algorithms. Generally, the gradient-based optimizers converge to the global solution very accurately, but they often require a large number of iterations to find the solution. Researchers took inspiration from different natural phenomena and behaviours of many living organisms to develop algorithms that can solve optimization problems much quicker with high accuracy. These algorithms are called nature-inspired meta-heuristic optimization algorithms. These can be used for denoising signals, updating weights in a deep neural network, and many other cases. In the state-of-the-art, there are no systematic reviews available that have discussed the applications of nature-inspired algorithms on biomedical signal processing. The paper solves that gap by discussing the applications of such algorithms in biomedical signal processing and also provides an updated survey of the application of these algorithms in biomedical image processing. The paper reviews 28 latest peer-reviewed relevant articles and 26 nature-inspired algorithms and segregates them into thoroughly explored, lesser explored and unexplored categories intending to help readers understand the reliability and exploration stage of each of these algorithms.

We consider the problem of denoising with the help of prior information taken from a database of clean signals or images. Denoising with variational methods is very efficient if a regularizer well adapted to the nature of the data is available. Thanks to the maximum a posteriori Bayesian framework, such regularizer can be systematically linked with the distribution of the data. With deep neural networks (DNN), complex distributions can be recovered from a large training database.To reduce the computational burden of this task, we adapt the compressive learning framework to the learning of regularizers parametrized by DNN. We propose two variants of stochastic gradient descent (SGD) for the recovery of deep regularization parameters from a heavily compressed database. These algorithms outperform the initially proposed method that was limited to low-dimensional signals, each iteration using information from the whole database. They also benefit from classical SGD convergence guarantees. Thanks to these improvements we show that this method can be applied for patch based image denoising.}

The discrete logarithm problem is a fundamental challenge in number theory with significant implications for cryptographic protocols. In this paper, we investigate the limitations of gradient-based methods for learning the parity bit of the discrete logarithm in finite cyclic groups of prime order. Our main result, supported by theoretical analysis and empirical verification, reveals the concentration of the gradient of the loss function around a fixed point, independent of the logarithm's base used. This concentration property leads to a restricted ability to learn the parity bit efficiently using gradient-based methods, irrespective of the complexity of the network architecture being trained. Our proof relies on Boas-Bellman inequality in inner product spaces and it involves establishing approximate orthogonality of discrete logarithm's parity bit functions through the spectral norm of certain matrices. Empirical experiments using a neural network-based approach further verify the limitations of gradient-based learning, demonstrating the decreasing success rate in predicting the parity bit as the group order increases.

Catastrophic forgetting remains a significant challenge to continual learning for decades. While recent works have proposed effective methods to mitigate this problem, they mainly focus on the algorithmic side. Meanwhile, we do not fully understand what architectural properties of neural networks lead to catastrophic forgetting. This study aims to fill this gap by studying the role of activation functions in the training dynamics of neural networks and their impact on catastrophic forgetting. Our study reveals that, besides sparse representations, the gradient sparsity of activation functions also plays an important role in reducing forgetting. Based on this insight, we propose a new class of activation functions, elephant activation functions, that can generate both sparse representations and sparse gradients. We show that by simply replacing classical activation functions with elephant activation functions, we can significantly improve the resilience of neural networks to catastrophic forgetting. Our method has broad applicability and benefits for continual learning in regression, class incremental learning, and reinforcement learning tasks. Specifically, we achieves excellent performance on Split MNIST dataset in just one single pass, without using replay buffer, task boundary information, or pre-training. One of the biggest challenges to achieving continual learning is the decades-old issue of catastrophic forgetting (French 1999). Catastrophic forgetting stands for the phenomenon that artificial neural networks tend to forget prior knowledge drastically when learned with stochastic gradient descent algorithms on non-independent and identically distributed (non-iid) data.

We conduct a comprehensive investigation into the dynamics of gradient descent using large-order constant step-sizes in the context of quadratic regression models. Within this framework, we reveal that the dynamics can be encapsulated by a specific cubic map, naturally parameterized by the step-size. Through a fine-grained bifurcation analysis concerning the step-size parameter, we delineate five distinct training phases: (1) monotonic, (2) catapult, (3) periodic, (4) chaotic, and (5) divergent, precisely demarcating the boundaries of each phase. As illustrations, we provide examples involving phase retrieval and two-layer neural networks employing quadratic activation functions and constant outer-layers, utilizing orthogonal training data. Our simulations indicate that these five phases also manifest with generic non-orthogonal data. We also empirically investigate the generalization performance when training in the various non-monotonic (and non-divergent) phases. In particular, we observe that performing an ergodic trajectory averaging stabilizes the test error in non-monotonic (and non-divergent) phases.

In this work, we consider the optimization process of minibatch stochastic gradient descent (SGD) on a 2-layer neural network with data separated by a quadratic ground truth function. We prove that with data drawn from the $d$-dimensional Boolean hypercube labeled by the quadratic ``XOR'' function $y = -x_ix_j$, it is possible to train to a population error $o(1)$ with $d \:\text{polylog}(d)$ samples. Our result considers simultaneously training both layers of the two-layer-neural network with ReLU activations via standard minibatch SGD on the logistic loss. To our knowledge, this work is the first to give a sample complexity of $\tilde{O}(d)$ for efficiently learning the XOR function on isotropic data on a standard neural network with standard training. Our main technique is showing that the network evolves in two phases: a $\textit{signal-finding}$ phase where the network is small and many of the neurons evolve independently to find features, and a $\textit{signal-heavy}$ phase, where SGD maintains and balances the features. We leverage the simultaneous training of the layers to show that it is sufficient for only a small fraction of the neurons to learn features, since those neurons will be amplified by the simultaneous growth of their second layer weights.

Batch reinforcement learning (RL) defines the task of learning from a fixed batch of data lacking exhaustive exploration. Worst-case optimality algorithms, which calibrate a value-function model class from logged experience and perform some type of pessimistic evaluation under the learned model, have emerged as a promising paradigm for batch RL. However, contemporary works on this stream have commonly overlooked the hierarchical decision-making structure hidden in the optimization landscape. In this paper, we adopt a game-theoretical viewpoint and model the policy learning diagram as a two-player general-sum game with a leader-follower structure. We propose a novel stochastic gradient-based learning algorithm: StackelbergLearner, in which the leader player updates according to the total derivative of its objective instead of the usual individual gradient, and the follower player makes individual updates and ensures transition-consistent pessimistic reasoning. The derived learning dynamic naturally lends StackelbergLearner to a game-theoretic interpretation and provides a convergence guarantee to differentiable Stackelberg equilibria. From a theoretical standpoint, we provide instance-dependent regret bounds with general function approximation, which shows that our algorithm can learn a best-effort policy that is able to compete against any comparator policy that is covered by batch data. Notably, our theoretical regret guarantees only require realizability without any data coverage and strong function approximation conditions, e.g., Bellman closedness, which is in contrast to prior works lacking such guarantees. Through comprehensive experiments, we find that our algorithm consistently performs as well or better as compared to state-of-the-art methods in batch RL benchmark and real-world datasets.