Adaptive gradient methods like AdaGrad are widely used in optimizing neural networks. Yet, existing convergence guarantees for adaptive gradient methods require either convexity or smoothness, and, in the smooth setting, only guarantee convergence to a stationary point. We propose an adaptive gradient method and show that for two-layer over-parameterized neural networks -- if the width is sufficiently large (polynomially) -- then the proposed method converges \emph{to the global minimum} in polynomial time, and convergence is robust, \emph{ without the need to fine-tune hyper-parameters such as the step-size schedule and with the level of over-parametrization independent of the training error}. Our analysis indicates in particular that over-parametrization is crucial for the harnessing the full potential of adaptive gradient methods in the setting of neural networks.

The objective of this research is to enhance performance of Stochastic Gradient Descent (SGD) algorithm in text classification. In our research, we proposed using SGD learning with Grid-Search approach to fine-tuning hyper-parameters in order to enhance the performance of SGD classification. We explored different settings for representation, transformation and weighting features from the summary description of terrorist attacks incidents obtained from the Global Terrorism Database as a pre-classification step, and validated SGD learning on Support Vector Machine (SVM), Logistic Regression and Perceptron classifiers by stratified 10-K-fold cross-validation to compare the performance of different classifiers embedded in SGD algorithm. The research concludes that using a grid-search to find the hyper-parameters optimize SGD classification, not in the pre-classification settings only, but also in the performance of the classifiers in terms of accuracy and execution time.

We consider learning two layer neural networks using stochastic gradient descent. The mean-field description of this learning dynamics approximates the evolution of the network weights by an evolution in the space of probability distributions in $R^D$ (where $D$ is the number of parameters associated to each neuron). This evolution can be defined through a partial differential equation or, equivalently, as the gradient flow in the Wasserstein space of probability distributions. Earlier work shows that (under some regularity assumptions), the mean field description is accurate as soon as the number of hidden units is much larger than the dimension $D$. In this paper we establish stronger and more general approximation guarantees. First of all, we show that the number of hidden units only needs to be larger than a quantity dependent on the regularity properties of the data, and independent of the dimensions. Next, we generalize this analysis to the case of unbounded activation functions, which was not covered by earlier bounds. We extend our results to noisy stochastic gradient descent. Finally, we show that kernel ridge regression can be recovered as a special limit of the mean field analysis.

Empirical studies show that gradient based methods can learn deep neural networks (DNNs) with very good generalization performance in the over-parameterization regime, where DNNs can easily fit a random labeling of the training data. While a line of recent work explains in theory that gradient-based methods with proper random initialization can find the global minima of the training loss in over-parameterized DNNs, it does not explain the good generalization performance of the gradient-based methods for learning over-parameterized DNNs. In this work, we take a step further, and prove that under certain assumption on the data distribution that is milder than linear separability, gradient descent (GD) with proper random initialization is able to train a sufficiently over-parameterized DNN to achieve arbitrarily small expected error (i.e., population error). This leads to an algorithmic-dependent generalization error bound for deep learning. To the best of our knowledge, this is the first result of its kind that can explain the good generalization performance of over-parameterized deep neural networks learned by gradient descent.

To train parameters of our algorithm we need to perform gradient descent. When training neural network, it is important to initialize the parameters randomly rather then to all zeros. More about that you can see in this post.

We study the trade-offs between convergence rate and robustness to gradient errors in designing a first-order algorithm. We focus on gradient descent (GD) and accelerated gradient (AG) methods for minimizing strongly convex functions when the gradient has random errors in the form of additive white noise. With gradient errors, the function values of the iterates need not converge to the optimal value; hence, we define the robustness of an algorithm to noise as the asymptotic expected suboptimality of the iterate sequence to input noise power. For this robustness measure, we provide exact expressions for the quadratic case using tools from robust control theory and tight upper bounds for the smooth strongly convex case using Lyapunov functions certified through matrix inequalities. We use these characterizations within an optimization problem which selects parameters of each algorithm to achieve a particular trade-off between rate and robustness. Our results show that AG can achieve acceleration while being more robust to random gradient errors. This behavior is quite different than previously reported in the deterministic gradient noise setting. We also establish some connections between the robustness of an algorithm and how quickly it can converge back to the optimal solution if it is perturbed from the optimal point with deterministic noise. Our framework also leads to practical algorithms that can perform better than other state-of-the-art methods in the presence of random gradient noise.

This paper considers the perturbed stochastic gradient descent algorithm and shows that it finds $\epsilon$-second order stationary points ($\left\|\nabla f(x)\right\|\leq \epsilon$ and $\nabla^2 f(x) \succeq -\sqrt{\epsilon} \mathbf{I}$) in $\tilde{O}(d/\epsilon^4)$ iterations, giving the first result that has linear dependence on dimension for this setting. For the special case, where stochastic gradients are Lipschitz, the dependence on dimension reduces to polylogarithmic. In addition to giving new results, this paper also presents a simplified proof strategy that gives a shorter and more elegant proof of previously known results (Jin et al. 2017) on perturbed gradient descent algorithm.

We give the first efficient algorithm for learning the structure of an Ising model that tolerates independent failures; that is, each entry of the observed sample is missing with some unknown probability p. Our algorithm matches the essentially optimal runtime and sample complexity bounds of recent work for learning Ising models due to Klivans and Meka (2017). We devise a novel unbiased estimator for the gradient of the Interaction Screening Objective (ISO) due to Vuffray et al. (2016) and apply a stochastic multiplicative gradient descent algorithm to minimize this objective. Solutions to this minimization recover the neighborhood information of the underlying Ising model on a node by node basis.

Many modern neural network architectures are trained in an overparameterized regime where the parameters of the model exceed the size of the training dataset. Sufficiently overparameterized neural network architectures in principle have the capacity to fit any set of labels including random noise. However, given the highly nonconvex nature of the training landscape it is not clear what level and kind of overparameterization is required for first order methods to converge to a global optima that perfectly interpolate any labels. A number of recent theoretical works have shown that for very wide neural networks where the number of hidden units is polynomially large in the size of the training data gradient descent starting from a random initialization does indeed converge to a global optima. However, in practice much more moderate levels of overparameterization seems to be sufficient and in many cases overparameterized models seem to perfectly interpolate the training data as soon as the number of parameters exceed the size of the training data by a constant factor. Thus there is a huge gap between the existing theoretical literature and practical experiments. In this paper we take a step towards closing this gap. Focusing on shallow neural nets and smooth activations, we show that (stochastic) gradient descent when initialized at random converges at a geometric rate to a nearby global optima as soon as the square-root of the number of network parameters exceeds the size of the training data. Our results also benefit from a fast convergence rate and continue to hold for non-differentiable activations such as Rectified Linear Units (ReLUs).

The posteriors over neural network weights are high dimensional and multimodal. Each mode typically characterizes a meaningfully different representation of the data. We develop Cyclical Stochastic Gradient MCMC (SG-MCMC) to automatically explore such distributions. In particular, we propose a cyclical stepsize schedule, where larger steps discover new modes, and smaller steps characterize each mode. We prove that our proposed learning rate schedule provides faster convergence to samples from a stationary distribution than SG-MCMC with standard decaying schedules. Moreover, we provide extensive experimental results to demonstrate the effectiveness of cyclical SG-MCMC in learning complex multimodal distributions, especially for fully Bayesian inference with modern deep neural networks.