Search arXivSearch

arXiv · 2009.01799

Globally-centered autocovariances in MCMC

Abstract

Autocovariances are a fundamental quantity of interest in Markov chain Monte Carlo (MCMC) simulations with autocorrelation function (ACF) plots being an integral visualization tool for performance assessment. Unfortunately, for slow-mixing Markov chains, the empirical autocovariance can highly underestimate the truth. For multiple-chain MCMC sampling, we propose a globally-centered estimator of the autocovariance function (G-ACvF) that exhibits significant theoretical and empirical improvements. We show that the bias of the G-ACvF estimator is smaller than the bias of the current state-of-the-art. The impact of this improved estimator is evident in three critical output analysis applications: (1) ACF plots, (2) estimates of the Monte Carlo asymptotic covariance matrix, and (3) estimates of the effective sample size. Under weak conditions, we establish strong consistency of our improved asymptotic covariance estimator, and obtain its large-sample bias and variance. The performance of the new estimators is demonstrated through various examples.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Medha Agarwal, Dootika Vats. 2021-10-18. Globally-centered autocovariances in MCMC. https://arxiv.org/abs/2009.01799

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Fast inversion of the generalized Fisher transformation of correlation matrices

The generalized Fisher transformation maps a non-singular correlation matrix to an unconstrained real vector through the off-diagonal elements of its matrix logarithm. Evaluating its inverse is a computational bottleneck in dynamic correlation and multivariate volatility models. We develop a fast inversion algorithm by characterizing the unknown diagonal as the minimizer of a smooth, strictly convex, and coercive objective. An explicit Hessian and global spectral bounds identify the standard fixed-point iteration as a quasi-Newton method and explain why it can converge slowly near singularity. Every fixed-point step decreases the objective, and the iteration converges from every starting point. These results motivate GFT-FP+N, a hybrid of fixed-point and matrix-free Newton steps that never forms the Jacobian. In benchmarks with up to 1,000 replications per design and dimensions up to 800, GFT-FP+N reduces computation time by up to a factor of forty-five relative to the fixed-point iteration and converged in every replication, including on designs where Broyden's method almost always fails. Julia and R packages are provided.

stat.CO

Exact Simulation of Diffusions via Brownian Bridge Range Reconstruction

We develop an exact simulation algorithm for scalar diffusion paths and diffusion bridges when the Poisson potential is unbounded in both tails. The method reconstructs the realized range of a Brownian bridge proposal by sampling its maximum and location, together with the maxima and locations of the two adjacent restricted Brownian meanders. Conditional on this finite information, the remaining path decomposes into four conditionally independent interval-constrained Brownian bridges, which can be sampled exactly at the Poisson times required by the rejection test. In contrast to constructions based on an enclosing range layer, the proposed representation retains the exact extrema and their locations. Our algorithm returns an exact finite-dimensional skeleton without time-discretization error and permits exact post-acceptance refinement at arbitrary finite collections of times. Numerical experiments validate the resulting finite-dimensional laws and identify the restricted-meander extremum simulation as the principal computational cost in the nonlinear example.

stat.CO

Wasserstein mixing of a systematic-scan random rotation sampler

We study the mixing time of a systematic-scan analogue of Kac's walk that was proposed as a fast surrogate for Haar-distributed orthogonal matrices in randomized high-dimensional algorithms and was conjectured to approach Haar measure after only logarithmically many sweeps. We show that this conjectured speed-up does not occur for convergence of the full matrix law to Haar measure in Frobenius Wasserstein distance. At fixed normalized accuracy, the mixing time lies between order $n/\log n$ and order $n$ sweeps; at fixed absolute Frobenius accuracy, the corresponding bounds are between order $n$ and order $n\log n$. More strongly, below the scale $n/\log n$, the normalized Wasserstein distance remains asymptotically at its extremal value. We also show that the output law is singular with respect to Haar measure for fewer than $n/2$ sweeps. Thus the sampler may provide effective application-specific randomization without exhibiting the much faster full-Haar mixing.

stat.CO