No Arabic abstract
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 the time-discretization error can dominate when we are near the boundary of the space. We demonstrate that because of this, current SGMCMC methods for the simplex struggle with sparse simplex spaces; when many of the components are close to zero. Unfortunately, many popular large-scale Bayesian models, such as network or topic models, require inference on sparse simplex spaces. To avoid the biases caused by this discretization error, we propose the stochastic Cox-Ingersoll-Ross process (SCIR), which removes all discretization error and we prove that samples from the SCIR process are asymptotically unbiased. We discuss how this idea can be extended to target other constrained spaces. Use of the SCIR 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.
Stochastic gradient Markov chain Monte Carlo (MCMC) algorithms have received much attention in Bayesian computing for big data problems, but they are only applicable to a small class of problems for which the parameter space has a fixed dimension and the log-posterior density is differentiable with respect to the parameters. This paper proposes an extended stochastic gradient MCMC lgoriathm which, by introducing appropriate latent variables, can be applied to more general large-scale Bayesian computing problems, such as those involving dimension jumping and missing data. Numerical studies show that the proposed algorithm is highly scalable and much more efficient than traditional MCMC algorithms. The proposed algorithms have much alleviated the pain of Bayesian methods in big data computing.
Functional data analysis (FDA) methods have computational and theoretical appeals for some high dimensional data, but lack the scalability to modern large sample datasets. To tackle the challenge, we develop randomized algorithms for two important FDA methods: functional principal component analysis (FPCA) and functional linear regression (FLR) with scalar response. The two methods are connected as they both rely on the accurate estimation of functional principal subspace. The proposed algorithms draw subsamples from the large dataset at hand and apply FPCA or FLR over the subsamples to reduce the computational cost. To effectively preserve subspace information in the subsamples, we propose a functional principal subspace sampling probability, which removes the eigenvalue scale effect inside the functional principal subspace and properly weights the residual. Based on the operator perturbation analysis, we show the proposed probability has precise control over the first order error of the subspace projection operator and can be interpreted as an importance sampling for functional subspace estimation. Moreover, concentration bounds for the proposed algorithms are established to reflect the low intrinsic dimension nature of functional data in an infinite dimensional space. The effectiveness of the proposed algorithms is demonstrated upon synthetic and real datasets.
Monte Carlo methods represent the de facto standard for approximating complicated integrals involving multidimensional target distributions. In order to generate random realizations from the target distribution, Monte Carlo techniques use simpler proposal probability densities to draw candidate samples. The performance of any such method is strictly related to the specification of the proposal distribution, such that unfortunate choices easily wreak havoc on the resulting estimators. In this work, we introduce a layered (i.e., hierarchical) procedure to generate samples employed within a Monte Carlo scheme. This approach ensures that an appropriate equivalent proposal density is always obtained automatically (thus eliminating the risk of a catastrophic performance), although at the expense of a moderate increase in the complexity. Furthermore, we provide a general unified importance sampling (IS) framework, where multiple proposal densities are employed and several IS schemes are introduced by applying the so-called deterministic mixture approach. Finally, given these schemes, we also propose a novel class of adaptive importance samplers using a population of proposals, where the adaptation is driven by independent parallel or interacting Markov Chain Monte Carlo (MCMC) chains. The resulting algorithms efficiently combine the benefits of both IS and MCMC methods.
Standard results in stochastic convex optimization bound the number of samples that an algorithm needs to generate a point with small function value in expectation. More nuanced high probability guarantees are rare, and typically either rely on light-tail noise assumptions or exhibit worse sample complexity. In this work, we show that a wide class of stochastic optimization algorithms for strongly convex problems can be augmented with high confidence bounds at an overhead cost that is only logarithmic in the confidence level and polylogarithmic in the condition number. The procedure we propose, called proxBoost, is elementary and builds on two well-known ingredients: robust distance estimation and the proximal point method. We discuss consequences for both streaming (online) algorithms and offline algorithms based on empirical risk minimization.
It is well known that Markov chain Monte Carlo (MCMC) methods scale poorly with dataset size. A popular class of methods for solving this issue is stochastic gradient MCMC. These methods use a noisy estimate of the gradient of the log posterior, which reduces the per iteration computational cost of the algorithm. Despite this, there are a number of results suggesting that stochastic gradient Langevin dynamics (SGLD), probably the most popular of these methods, still has computational cost proportional to the dataset size. We suggest an alternative log posterior gradient estimate for stochastic gradient MCMC, which uses control variates to reduce the variance. We analyse SGLD using this gradient estimate, and show that, under log-concavity assumptions on the target distribution, the computational cost required for a given level of accuracy is independent of the dataset size. Next we show that a different control variate technique, known as zero variance control variates can be applied to SGMCMC algorithms for free. This post-processing step improves the inference of the algorithm by reducing the variance of the MCMC output. Zero variance control variates rely on the gradient of the log posterior; we explore how the variance reduction is affected by replacing this with the noisy gradient estimate calculated by SGMCMC.