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Input Warping for Bayesian Optimization of Non-stationary Functions

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arxiv 1402.0929 v3 pith:YLIYTQ7S submitted 2014-02-05 stat.ML cs.LG

classification stat.MLcs.LG
keywords optimizationfunctionsbayesianwarpinginputlearningmethodologymodel
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Bayesian optimization has proven to be a highly effective methodology for the global optimization of unknown, expensive and multimodal functions. The ability to accurately model distributions over functions is critical to the effectiveness of Bayesian optimization. Although Gaussian processes provide a flexible prior over functions which can be queried efficiently, there are various classes of functions that remain difficult to model. One of the most frequently occurring of these is the class of non-stationary functions. The optimization of the hyperparameters of machine learning algorithms is a problem domain in which parameters are often manually transformed a priori, for example by optimizing in "log-space," to mitigate the effects of spatially-varying length scale. We develop a methodology for automatically learning a wide family of bijective transformations or warpings of the input space using the Beta cumulative distribution function. We further extend the warping framework to multi-task Bayesian optimization so that multiple tasks can be warped into a jointly stationary space. On a set of challenging benchmark optimization tasks, we observe that the inclusion of warping greatly improves on the state-of-the-art, producing better results faster and more reliably.

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  1. Chemical potentials from structure factors: I. Neutral multi-component mixtures

    physics.chem-ph 2026-08 accept novelty 6.0 of 10

    The S0 method for computing chemical potentials from structure factors is generalized to neutral multicomponent mixtures using Gaussian process integration with active learning.

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