This paper concerns a convex, stochastic zeroth-order optimization (S-ZOO) problem, where the objective is to minimize the expectation of a cost function and its gradient is not accessible directly. To solve this problem, traditional optimization techniques mostly yield query complexities that grow polynomially with dimensionality, i.e., the number of function evaluations is a polynomial function of the number of decision variables. Consequently, these methods may not perform well in solving massive-dimensional problems arising in many modern applications. Although more recent methods can be provably dimension-insensitive, almost all of them work with arguably more stringent conditions such as everywhere sparse or compressible gradient. Thus, prior to this research, it was unknown whether dimension-insensitive S-ZOO is possible without such conditions. In this paper, we give an affirmative answer to this question by proposing a sparsity-inducing stochastic gradient-free (SI-SGF) algorithm. It is proved to achieve dimension-insensitive query complexity in both convex and strongly convex cases when neither gradient sparsity nor gradient compressibility is satisfied. Our numerical results demonstrate the strong potential of the proposed SI-SGF compared with existing alternatives.
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This paper considers decentralized stochastic optimization over a network of $n$ nodes, where each node possesses a smooth non-convex local cost function and the goal of the networked nodes is to find an $\epsilon$-accurate first-order stationary point of the sum of the local costs. We focus on an online setting, where each node accesses its local cost only by means of a stochastic first-order oracle that returns a noisy version of the exact gradient. In this context, we propose a novel single-loop decentralized hybrid variance-reduced stochastic gradient method, called GT-HSGD, that outperforms the existing approaches in terms of both the oracle complexity and practical implementation. The GT-HSGD algorithm implements specialized local hybrid stochastic gradient estimators that are fused over the network to track the global gradient. Remarkably, GT-HSGD achieves a network topology-independent oracle complexity of $O(n^{-1}\epsilon^{-3})$ when the required error tolerance $\epsilon$ is small enough, leading to a linear speedup with respect to the centralized optimal online variance-reduced approaches that operate on a single node. Numerical experiments are provided to illustrate our main technical results.
Sometimes, it is possible to represent a complicated polytope as a projection of a much simpler polytope. To quantify this phenomenon, the extension complexity of a polytope $P$ is defined to be the minimum number of facets in a (possibly higher-dimensional) polytope from which $P$ can be obtained as a (linear) projection. This notion has been studied for several decades, motivated by its relevance for combinatorial optimisation problems. It is an important question to understand the extent to which the extension complexity of a polytope is controlled by its dimension, and in this paper we prove three different results along these lines. First, we prove that for a fixed dimension $d$, the extension complexity of a random $d$-dimensional polytope (obtained as the convex hull of random points in a ball or on a sphere) is typically on the order of the square root of its number of vertices. Second, we prove that any cyclic $n$-vertex polygon (whose vertices lie on a circle) has extension complexity at most $24\sqrt n$. This bound is tight up to the constant factor $24$. Finally, we show that there exists an $n^{o(1)}$-dimensional polytope with at most $n$ facets and extension complexity $n^{1-o(1)}$.
The difficulty in specifying rewards for many real-world problems has led to an increased focus on learning rewards from human feedback, such as demonstrations. However, there are often many different reward functions that explain the human feedback, leaving agents with uncertainty over what the true reward function is. While most policy optimization approaches handle this uncertainty by optimizing for expected performance, many applications demand risk-averse behavior. We derive a novel policy gradient-style robust optimization approach, PG-BROIL, that optimizes a soft-robust objective that balances expected performance and risk. To the best of our knowledge, PG-BROIL is the first policy optimization algorithm robust to a distribution of reward hypotheses which can scale to continuous MDPs. Results suggest that PG-BROIL can produce a family of behaviors ranging from risk-neutral to risk-averse and outperforms state-of-the-art imitation learning algorithms when learning from ambiguous demonstrations by hedging against uncertainty, rather than seeking to uniquely identify the demonstrator's reward function.
Min-max saddle point games have recently been intensely studied, due to their wide range of applications, including training Generative Adversarial Networks~(GANs). However, most of the recent efforts for solving them are limited to special regimes such as convex-concave games. Further, it is customarily assumed that the underlying optimization problem is solved either by a single machine or in the case of multiple machines connected in centralized fashion, wherein each one communicates with a central node. The latter approach becomes challenging, when the underlying communications network has low bandwidth. In addition, privacy considerations may dictate that certain nodes can communicate with a subset of other nodes. Hence, it is of interest to develop methods that solve min-max games in a decentralized manner. To that end, we develop a decentralized adaptive momentum (ADAM)-type algorithm for solving min-max optimization problem under the condition that the objective function satisfies a Minty Variational Inequality condition, which is a generalization to convex-concave case. The proposed method overcomes shortcomings of recent non-adaptive gradient-based decentralized algorithms for min-max optimization problems that do not perform well in practice and require careful tuning. In this paper, we obtain non-asymptotic rates of convergence of the proposed algorithm (coined DADAM$^3$) for finding a (stochastic) first-order Nash equilibrium point and subsequently evaluate its performance on training GANs. The extensive empirical evaluation shows that DADAM$^3$ outperforms recently developed methods, including decentralized optimistic stochastic gradient for solving such min-max problems.
We propose a generic variance-reduced algorithm, which we call MUltiple RANdomized Algorithm (MURANA), for minimizing a sum of several smooth functions plus a regularizer, in a sequential or distributed manner. Our method is formulated with general stochastic operators, which allow us to model various strategies for reducing the computational complexity. For example, MURANA supports sparse activation of the gradients, and also reduction of the communication load via compression of the update vectors. This versatility allows MURANA to cover many existing randomization mechanisms within a unified framework. However, MURANA also encodes new methods as special cases. We highlight one of them, which we call ELVIRA, and show that it improves upon Loopless SVRG.
Stochastic model-based methods have received increasing attention lately due to their appealing robustness to the stepsize selection and provable efficiency guarantee for non-smooth non-convex optimization. To further improve the performance of stochastic model-based methods, we make two important extensions. First, we propose a new minibatch algorithm which takes a set of samples to approximate the model function in each iteration. For the first time, we show that stochastic algorithms achieve linear speedup over the batch size even for non-smooth and non-convex problems. To this end, we develop a novel sensitivity analysis of the proximal mapping involved in each algorithm iteration. Our analysis can be of independent interests in more general settings. Second, motivated by the success of momentum techniques for convex optimization, we propose a new stochastic extrapolated model-based method to possibly improve the convergence in the non-smooth and non-convex setting. We obtain complexity guarantees for a fairly flexible range of extrapolation term. In addition, we conduct experiments to show the empirical advantage of our proposed methods.
Stochastic gradient descent (SGD) with stochastic momentum is popular in nonconvex stochastic optimization and particularly for the training of deep neural networks. In standard SGD, parameters are updated by improving along the path of the gradient at the current iterate on a batch of examples, where the addition of a ``momentum'' term biases the update in the direction of the previous change in parameters. In non-stochastic convex optimization one can show that a momentum adjustment provably reduces convergence time in many settings, yet such results have been elusive in the stochastic and non-convex settings. At the same time, a widely-observed empirical phenomenon is that in training deep networks stochastic momentum appears to significantly improve convergence time, variants of it have flourished in the development of other popular update methods, e.g. ADAM [KB15], AMSGrad [RKK18], etc. Yet theoretical justification for the use of stochastic momentum has remained a significant open question. In this paper we propose an answer: stochastic momentum improves deep network training because it modifies SGD to escape saddle points faster and, consequently, to more quickly find a second order stationary point. Our theoretical results also shed light on the related question of how to choose the ideal momentum parameter--our analysis suggests that $\beta \in [0,1)$ should be large (close to 1), which comports with empirical findings. We also provide experimental findings that further validate these conclusions.
This paper is concerned with convergence of stochastic gradient algorithms with momentum terms in the nonconvex setting. A class of stochastic momentum methods, including stochastic gradient descent, heavy ball, and Nesterov's accelerated gradient, is analyzed in a general framework under mild assumptions. Based on the convergence result of expected gradients, we prove the almost sure convergence by a detailed discussion of the effects of momentum and the number of upcrossings. It is worth noting that there are not additional restrictions imposed on the objective function and stepsize. Another improvement over previous results is that the existing Lipschitz condition of the gradient is relaxed into the condition of Holder continuity. As a byproduct, we apply a localization procedure to extend our results to stochastic stepsizes.
In this paper, we demonstrate the power of a widely used stochastic estimator based on moving average (SEMA) on a range of stochastic non-convex optimization problems, which only requires {\bf a general unbiased stochastic oracle}. We analyze various stochastic methods (existing or newly proposed) based on the {\bf variance recursion property} of SEMA for three families of non-convex optimization, namely standard stochastic non-convex minimization, stochastic non-convex strongly-concave min-max optimization, and stochastic bilevel optimization. Our contributions include: (i) for standard stochastic non-convex minimization, we present a simple and intuitive proof of convergence for a family Adam-style methods (including Adam) with an increasing or large "momentum" parameter for the first-order moment, which gives an alternative yet more natural way to guarantee Adam converge; (ii) for stochastic non-convex strongly-concave min-max optimization, we present a single-loop stochastic gradient descent ascent method based on the moving average estimators and establish its oracle complexity of $O(1/\epsilon^4)$ without using a large mini-batch size, addressing a gap in the literature; (iii) for stochastic bilevel optimization, we present a single-loop stochastic method based on the moving average estimators and establish its oracle complexity of $\widetilde O(1/\epsilon^4)$ without computing the inverse or SVD of the Hessian matrix, improving state-of-the-art results. For all these problems, we also establish a variance diminishing result for the used stochastic gradient estimators.
Stochastic gradient Markov chain Monte Carlo (SGMCMC) has become a popular method for scalable Bayesian inference. These methods are based on sampling a discrete-time approximation to a continuous time process, such as the Langevin diffusion. When applied to distributions defined on a constrained space, such as the simplex, the time-discretisation error can dominate when we are near the boundary of the space. We demonstrate that while current SGMCMC methods for the simplex perform well in certain cases, they struggle with sparse simplex spaces; when many of the components are close to zero. However, most popular large-scale applications of Bayesian inference on simplex spaces, such as network or topic models, are sparse. We argue that this poor performance is due to the biases of SGMCMC caused by the discretization error. To get around this, we propose the stochastic CIR process, which removes all discretization error and we prove that samples from the stochastic CIR process are asymptotically unbiased. Use of the stochastic CIR process within a SGMCMC algorithm is shown to give substantially better performance for a topic model and a Dirichlet process mixture model than existing SGMCMC approaches.
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