Over-parametrization has become a popular technique in deep learning. It is observed that by over-parametrization, a larger neural network needs a fewer training iterations than a smaller one to achieve a certain level of performance -- namely, over-parametrization leads to acceleration in optimization. However, despite that over-parametrization is widely used nowadays, little theory is available to explain the acceleration due to over-parametrization. In this paper, we propose understanding it by studying a simple problem first. Specifically, we consider the setting that there is a single teacher neuron with quadratic activation, where over-parametrization is realized by having multiple student neurons learn the data generated from the teacher neuron. We provably show that over-parametrization helps the iterate generated by gradient descent to enter the neighborhood of a global optimal solution that achieves zero testing error faster. On the other hand, we also point out an issue regarding the necessity of over-parametrization and study how the scaling of the output neurons affects the convergence time.

Incorporating a so-called "momentum" dynamic in gradient descent methods is widely used in neural net training as it has been broadly observed that, at least empirically, it often leads to significantly faster convergence. At the same time, there are very few theoretical guarantees in the literature to explain this apparent acceleration effect. In this paper we show that Polyak's momentum, in combination with over-parameterization of the model, helps achieve faster convergence in training a one-layer ReLU network on $n$ examples. We show specifically that gradient descent with Polyak's momentum decreases the initial training error at a rate much faster than that of vanilla gradient descent. We provide a bound for a fixed sample size $n$, and we show that gradient descent with Polyak's momentum converges at an accelerated rate to a small error that is controllable by the number of neurons $m$. Prior work [DZPS19] showed that using vanilla gradient descent, and with a similar method of over-parameterization, the error decays as $(1-\kappa_n)^t$ after $t$ iterations, where $\kappa_n$ is a problem-specific parameter. Our result shows that with the appropriate choice of parameters one has a rate of $(1-\sqrt{\kappa_n})^t$. This work establishes that momentum does indeed speed up neural net training.

The Heavy Ball Method (Polyak, 1964), proposed by Polyak over five decades ago, is a first-order method for optimizing continuous functions. While its stochastic counterpart has proven extremely popular in training deep networks, there are almost no known functions where deterministic Heavy Ball is provably faster than the simple and classical gradient descent algorithm in non-convex optimization. The success of Heavy Ball has thus far eluded theoretical understanding. Our goal is to address this gap, and in the present work we identify two non-convex problems where we provably show that the Heavy Ball momentum helps the iterate to enter a benign region that contains a global optimal point faster. We show that Heavy Ball exhibits simple dynamics that clearly reveal the benefit of using a larger value of momentum parameter for the problems. The first of these optimization problems is the phase retrieval problem, which has useful applications in physical science. The second of these optimization problems is the cubic-regularized minimization, a critical subroutine required by Nesterov-Polyak cubic-regularized method (Nesterov & Polyak (2006)) to find second-order stationary points in general smooth non-convex problems. Poylak's Heavy Ball method (Polyak (1964)) has been very popular in modern non-convex optimization and deep learning, and the stochastic version (a.k.a. SGD with momentum) has become the de facto algorithm for training neural nets.

However, the advantage of using convolutional networks over fully-connected networks is not understood from a theoretical perspective. In this work, we show how convolutional networks can leverage locality in the data, and thus achieve a computational advantage over fully-connected networks. Specifically, we show a class of problems that can be efficiently solved using convolutional networks trained with gradient-descent, but at the same time is hard to learn using a polynomial-size fully-connected network. Convolutional neural networks (LeCun et al., 1998; Krizhevsky et al., 2012) achieve state-of-the-art performance on every possible task in computer vision. However, while the empirical success of convolutional networks is indisputable, the advantage of using them is not well understood from a theoretical perspective.

In every Machine Learning problem where there is an association of regression, there is one more term associated and that is called Gradient Descent. As we all know that Linear regression, Logistic regression, SVM, etc. is associated with finding the best fit line to fit in all the points where the slope of the line and bias tend to cover all the points in the dataset. This never happens as a perfect fit line leads to the condition of overfitting. So, the difference that is present between the target output and predicted output is termed as the loss function or the cost function and is given by the difference of predicted value by actual value to the power of 2. When this cost function is minimum we say that we have attained the point of least error and our model can be used as a benchmark model. In the field of statistics, there is a lot of tuning and tweaking that is done to attain the point of least error.

Leveraging well-established MCMC strategies, we propose MCMC-interactive variational inference (MIVI) to not only estimate the posterior in a time constrained manner, but also facilitate the design of MCMC transitions. Constructing a variational distribution followed by a short Markov chain that has parameters to learn, MIVI takes advantage of the complementary properties of variational inference and MCMC to encourage mutual improvement. On one hand, with the variational distribution locating high posterior density regions, the Markov chain is optimized within the variational inference framework to efficiently target the posterior despite a small number of transitions. On the other hand, the optimized Markov chain with considerable flexibility guides the variational distribution towards the posterior and alleviates its underestimation of uncertainty. Furthermore, we prove the optimized Markov chain in MIVI admits extrapolation, which means its marginal distribution gets closer to the true posterior as the chain grows. Therefore, the Markov chain can be used separately as an efficient MCMC scheme. Experiments show that MIVI not only accurately and efficiently approximates the posteriors but also facilitates designs of stochastic gradient MCMC and Gibbs sampling transitions.

The goal of this work is to shed light on the remarkable phenomenon of transition to linearity of certain neural networks as their width approaches infinity. We show that the transition to linearity of the model and, equivalently, constancy of the (neural) tangent kernel (NTK) result from the scaling properties of the norm of the Hessian matrix of the network as a function of the network width. We present a general framework for understanding the constancy of the tangent kernel via Hessian scaling applicable to the standard classes of neural networks. Our analysis provides a new perspective on the phenomenon of constant tangent kernel, which is different from the widely accepted "lazy training". Furthermore, we show that the transition to linearity is not a general property of wide neural networks and does not hold when the last layer of the network is non-linear. It is also not necessary for successful optimization by gradient descent.

Replica exchange stochastic gradient Langevin dynamics (reSGLD) has shown promise in accelerating the convergence in non-convex learning; however, an excessively large correction for avoiding biases from noisy energy estimators has limited the potential of the acceleration. To address this issue, we study the variance reduction for noisy energy estimators, which promotes much more effective swaps. Theoretically, we provide a non-asymptotic analysis on the exponential acceleration for the underlying continuous-time Markov jump process; moreover, we consider a generalized Girsanov theorem which includes the change of Poisson measure to overcome the crude discretization based on the Gr\"{o}wall's inequality and yields a much tighter error in the 2-Wasserstein ($\mathcal{W}_2$) distance. Numerically, we conduct extensive experiments and obtain the state-of-the-art results in optimization and uncertainty estimates for synthetic experiments and image data.

Stochastic optimization lies at the heart of machine learning, and its cornerstone is stochastic gradient descent (SGD), a method introduced over 60 years ago. The last 8 years have seen an exciting new development: variance reduction (VR) for stochastic optimization methods. These VR methods excel in settings where more than one pass through the training data is allowed, achieving a faster convergence than SGD in theory as well as practice. These speedups underline the surge of interest in VR methods and the fast-growing body of work on this topic. This review covers the key principles and main developments behind VR methods for optimization with finite data sets and is aimed at non-expert readers. We focus mainly on the convex setting, and leave pointers to readers interested in extensions for minimizing non-convex functions.

Federated learning (FL) is a framework for distributed learning of centralized models. In FL, a set of edge devices train a model using their local data, while repeatedly exchanging their trained updates with a central server. This procedure allows tuning a centralized model in a distributed fashion without having the users share their possibly private data. In this paper, we focus on over-the-air (OTA) FL, which has been suggested recently to reduce the communication overhead of FL due to the repeated transmissions of the model updates by a large number of users over the wireless channel. In OTA FL, all users simultaneously transmit their updates as analog signals over a multiple access channel, and the server receives a superposition of the analog transmitted signals. However, this approach results in the channel noise directly affecting the optimization procedure, which may degrade the accuracy of the trained model. We develop a Convergent OTA FL (COTAF) algorithm which enhances the common local stochastic gradient descent (SGD) FL algorithm, introducing precoding at the users and scaling at the server, which gradually mitigates the effect of the noise. We analyze the convergence of COTAF to the loss minimizing model and quantify the effect of a statistically heterogeneous setup, i.e. when the training data of each user obeys a different distribution. Our analysis reveals the ability of COTAF to achieve a convergence rate similar to that achievable over error-free channels. Our simulations demonstrate the improved convergence of COTAF over vanilla OTA local SGD for training using non-synthetic datasets. Furthermore, we numerically show that the precoding induced by COTAF notably improves the convergence rate and the accuracy of models trained via OTA FL.