Identification of regeneration times in MCMC simulation, with application to adaptive schemes

被引:38
作者
Brockwell, AE [1 ]
Kadane, JB [1 ]
机构
[1] Carnegie Mellon Univ, Dept Stat, Pittsburgh, PA 15213 USA
基金
美国国家科学基金会;
关键词
adaptive Markov chain Monte Carlo; atoms; burn-in; mixture approximations; parallel processing; regenerative simulation; splitting;
D O I
10.1198/106186005X47453
中图分类号
O21 [概率论与数理统计]; C8 [统计学];
学科分类号
020208 ; 070103 ; 0714 ;
摘要
Regeneration is a useful tool in Markov chain Monte Carlo simulation because it can be used to side-step the burn-in problem and to construct better estimates of the variance of parameter estimates themselves. It also provides a simple way to introduce adaptive behavior into a Markov chain, and to use parallel processors to build a single chain. Regeneration is often difficult to take advantage of because, for most chains, no recurrent proper atom exists, and it is not always easy to use Nummelin's splitting method to identify regeneration times. This article describes a constructive method for generating a Markov chain with a specified target distribution and identifying regeneration times. As a special case of the method, an algorithm which can be "wrapped" around an existing Markov transition kernel is given. In addition, a specific rule for adapting the transition kernel at regeneration times is introduced, which gradually replaces the original transition kernel with an independence-sampling Metropolis-Hastings kernel using a mixture normal approximation to the target density as its proposal density. Computational gains for the regenerative adaptive algorithm are demonstrated in examples.
引用
收藏
页码:436 / 458
页数:23
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