Precision Aggregated Local Models

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Date

2021-01-28

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Publisher

Virginia Tech

Abstract

Large scale Gaussian process (GP) regression is infeasible for larger data sets due to cubic scaling of flops and quadratic storage involved in working with covariance matrices. Remedies in recent literature focus on divide-and-conquer, e.g., partitioning into sub-problems and inducing functional (and thus computational) independence. Such approximations can speedy, accurate, and sometimes even more flexible than an ordinary GPs. However, a big downside is loss of continuity at partition boundaries. Modern methods like local approximate GPs (LAGPs) imply effectively infinite partitioning and are thus pathologically good and bad in this regard. Model averaging, an alternative to divide-and-conquer, can maintain absolute continuity but often over-smooth, diminishing accuracy. Here I propose putting LAGP-like methods into a local experts-like framework, blending partition-based speed with model-averaging continuity, as a flagship example of what I call precision aggregated local models (PALM). Using N_C LAGPs, each selecting n from N data pairs, I illustrate a scheme that is at most cubic in n, quadratic in N_C, and linear in N, drastically reducing computational and storage demands. Extensive empirical illustration shows how PALM is at least as accurate as LAGP, can be much faster in terms of speed, and furnishes continuous predictive surfaces. Finally, I propose sequential updating scheme which greedily refines a PALM predictor up to a computational budget, and several variations on the basic PALM that may provide predictive improvements.

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Keywords

approximate kriging neighborhoods, Gaussian process surrogate, nonparametric regression, nearest neighbor, boosting, sequential design, active learning

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