First-order methods play a central role in large-scale machine learning. Even though many variations exist, each suited to a particular problem, almost all such methods fundamentally rely on two types of algorithmic steps: gradient descent, which yields primal progress, and mirror descent, which yields dual progress. We observe that the performances of gradient and mirror descent are complementary, so that faster algorithms can be designed by LINEARLY COUPLING the two. We show how to reconstruct Nesterov's accelerated gradient methods using linear coupling, which gives a cleaner interpretation than Nesterov's original proofs. We also discuss the power of linear coupling by extending it to many other settings that Nesterov's methods cannot apply to.

We study a stochastic and distributed algorithm for nonconvex problems whose objective consists of a sum of $N$ nonconvex $L_i/N$-smooth functions, plus a nonsmooth regularizer. The proposed NonconvEx primal-dual SpliTTing (NESTT) algorithm splits the problem into $N$ subproblems, and utilizes an augmented Lagrangian based primal-dual scheme to solve it in a distributed and stochastic manner. With a special non-uniform sampling, a version of NESTT achieves $\epsilon$-stationary solution using $\mathcal{O}((\sum_{i=1}^N\sqrt{L_i/N})^2/\epsilon)$ gradient evaluations, which can be up to $\mathcal{O}(N)$ times better than the (proximal) gradient descent methods. It also achieves Q-linear convergence rate for nonconvex $\ell_1$ penalized quadratic problems with polyhedral constraints. Further, we reveal a fundamental connection between primal-dual based methods and a few primal only methods such as IAG/SAG/SAGA.

Recent work in unsupervised feature learning and deep learning has shown that being able to train large models can dramatically improve performance. In this paper, we consider the problem of training a deep network with billions of parameters using tens of thousands of CPU cores. We have developed a software framework called DistBelief that can utilize computing clusters with thousands of machines to train large models. Within this framework, we have developed two algorithms for large-scale distributed training: (i) Downpour SGD, an asynchronous stochastic gradient descent procedure supporting a large number of model replicas, and (ii) Sandblaster, a framework that supports a variety of distributed batch optimization procedures, including a distributed implementation of L-BFGS. We have successfully used our system to train a deep network 30x larger than previously reported in the literature, and achieves state-of-the-art performance on ImageNet, a visual object recognition task with 16 million images and 21k categories.

The amount of data available in the world is growing faster than our ability to deal with it. However, if we take advantage of the internal \emph{structure}, data may become much smaller for machine learning purposes. In this paper we focus on one of the fundamental machine learning tasks, empirical risk minimization (ERM), and provide faster algorithms with the help from the clustering structure of the data. We introduce a simple notion of raw clustering that can be efficiently computed from the data, and propose two algorithms based on clustering information. Our accelerated algorithm ClusterACDM is built on a novel Haar transformation applied to the dual space of the ERM problem, and our variance-reduction based algorithm ClusterSVRG introduces a new gradient estimator using clustering. Our algorithms outperform their classical counterparts ACDM and SVRG respectively.

We propose a framework to perform streaming covariance selection. Our approach employs regularization constraints where a time-varying sparsity parameter is iteratively estimated via stochastic gradient descent. This allows for the regularization parameter to be efficiently learnt in an online manner. The proposed framework is developed for linear regression models and extended to graphical models via neighbourhood selection. Under mild assumptions, we are able to obtain convergence results in a non-stochastic setting. The capabilities of such an approach are demonstrated using both synthetic data as well as neuroimaging data.

We present a general framework for classification of sparse and irregularly-sampled time series. The properties of such time series can result in substantial uncertainty about the values of the underlying temporal processes, while making the data difficult to deal with using standard classification methods that assume fixed-dimensional feature spaces. To address these challenges, we propose an uncertainty-aware classification framework based on a special computational layer we refer to as the Gaussian process adapter that can connect irregularly sampled time series data to any black-box classifier learnable using gradient descent. We show how to scale up the required computations based on combining the structured kernel interpolation framework and the Lanczos approximation method, and how to discriminatively train the Gaussian process adapter in combination with a number of classifiers end-to-end using backpropagation.

The optimization problem behind neural networks is highly non-convex. Training with stochastic gradient descent and variants requires careful parameter tuning and provides no guarantee to achieve the global optimum. In contrast we show under quite weak assumptions on the data that a particular class of feedforward neural networks can be trained globally optimal with a linear convergence rate with our nonlinear spectral method. Up to our knowledge this is the first practically feasible method which achieves such a guarantee. While the method can in principle be applied to deep networks, we restrict ourselves for simplicity in this paper to one and two hidden layer networks. Our experiments confirm that these models are rich enough to achieve good performance on a series of real-world datasets.

The core of many machine learning algorithms is optimization. Optimization algorithms are used by machine learning algorithms to find a good set of model parameters given a training dataset. The most common optimization algorithm used in machine learning is stochastic gradient descent. In this tutorial, you will discover how to implement stochastic gradient descent to optimize a linear regression algorithm from scratch with Python. How to Implement Linear Regression With Stochastic Gradient Descent From Scratch With Python Photos by star5112, some rights reserved.

The stochastic gradient descent (SGD) algorithm has been widely used in statistical estimation for large-scale data due to its computational and memory efficiency. While most existing work focuses on the convergence of the objective function or the error of the obtained solution, we investigate the problem of statistical inference of the true model parameters based on SGD. To this end, we propose two consistent estimators of the asymptotic covariance of the average iterate from SGD: (1) an intuitive plug-in estimator and (2) a computationally more efficient batch-means estimator, which only uses the iterates from SGD. As the SGD process forms a time-inhomogeneous Markov chain, our batch-means estimator with carefully chosen increasing batch sizes generalizes the classical batch-means estimator designed for time-homogenous Markov chains. The proposed batch-means estimator is of independent interest, which can be potentially used for estimating the covariance of other time-inhomogeneous Markov chains. Both proposed estimators allow us to construct asymptotically exact confidence intervals and hypothesis tests. We further discuss an extension to conducting inference based on SGD for high-dimensional linear regression. Using a variant of the SGD algorithm, we construct a debiased estimator of each regression coefficient that is asymptotically normal. This gives a one-pass algorithm for computing both the sparse regression coefficient estimator and confidence intervals, which is computationally attractive and applicable to online data.

This work characterizes the benefits of averaging techniques widely used in conjunction with stochastic gradient descent (SGD). In particular, this work sharply analyzes: (1) mini-batching, a method of averaging many samples of the gradient to both reduce the variance of a stochastic gradient estimate and for parallelizing SGD and (2) tail-averaging, a method involving averaging the final few iterates of SGD in order to decrease the variance in SGD's final iterate. This work presents the first tight non-asymptotic generalization error bounds for these schemes for the stochastic approximation problem of least squares regression. Furthermore, this work establishes a precise problem-dependent extent to which mini-batching can be used to yield provable near-linear parallelization speedups over SGD with batch size one. These results are utilized in providing a highly parallelizable SGD algorithm that obtains the optimal statistical error rate with nearly the same number of serial updates as batch gradient descent, which improves significantly over existing SGD-style methods. Finally, this work sheds light on some fundamental differences in SGD's behavior when dealing with agnostic noise in the (non-realizable) least squares regression problem. In particular, the work shows that the stepsizes that ensure optimal statistical error rates for the agnostic case must be a function of the noise properties. The central analysis tools used by this paper are obtained through generalizing the operator view of averaged SGD, introduced by Defossez and Bach (2015) followed by developing a novel analysis in bounding these operators to characterize the generalization error. These techniques may be of broader interest in analyzing various computational aspects of stochastic approximation.