No Arabic abstract
The popularity of Bayesian optimization methods for efficient exploration of parameter spaces has lead to a series of papers applying Gaussian processes as surrogates in the optimization of functions. However, most proposed approaches only allow the exploration of the parameter space to occur sequentially. Often, it is desirable to simultaneously propose batches of parameter values to explore. This is particularly the case when large parallel processing facilities are available. These facilities could be computational or physical facets of the process being optimized. E.g. in biological experiments many experimental set ups allow several samples to be simultaneously processed. Batch methods, however, require modeling of the interaction between the evaluations in the batch, which can be expensive in complex scenarios. We investigate a simple heuristic based on an estimate of the Lipschitz constant that captures the most important aspect of this interaction (i.e. local repulsion) at negligible computational overhead. The resulting algorithm compares well, in running time, with much more elaborate alternatives. The approach assumes that the function of interest, $f$, is a Lipschitz continuous function. A wrap-loop around the acquisition function is used to collect batches of points of certain size minimizing the non-parallelizable computational effort. The speed-up of our method with respect to previous approaches is significant in a set of computationally expensive experiments.
Batch Bayesian optimisation (BO) has been successfully applied to hyperparameter tuning using parallel computing, but it is wasteful of resources: workers that complete jobs ahead of others are left idle. We address this problem by developing an approach, Penalising Locally for Asynchronous Bayesian Optimisation on $k$ workers (PLAyBOOK), for asynchronous parallel BO. We demonstrate empirically the efficacy of PLAyBOOK and its variants on synthetic tasks and a real-world problem. We undertake a comparison between synchronous and asynchronous BO, and show that asynchronous BO often outperforms synchronous batch BO in both wall-clock time and number of function evaluations.
We present two algorithms for Bayesian optimization in the batch feedback setting, based on Gaussian process upper confidence bound and Thompson sampling approaches, along with frequentist regret guarantees and numerical results.
Bayesian optimization is a sample-efficient method for finding a global optimum of an expensive-to-evaluate black-box function. A global solution is found by accumulating a pair of query point and its function value, repeating these two procedures: (i) modeling a surrogate function; (ii) maximizing an acquisition function to determine where next to query. Convergence guarantees are only valid when the global optimizer of the acquisition function is found at each round and selected as the next query point. In practice, however, local optimizers of an acquisition function are also used, since searching for the global optimizer is often a non-trivial or time-consuming task. In this paper we consider three popular acquisition functions, PI, EI, and GP-UCB induced by Gaussian process regression. Then we present a performance analysis on the behavior of local optimizers of those acquisition functions, in terms of {em instantaneous regrets} over global optimizers. We also introduce an analysis, allowing a local optimization method to start from multiple different initial conditions. Numerical experiments confirm the validity of our theoretical analysis.
The generalized Gauss-Newton (GGN) approximation is often used to make practical Bayesian deep learning approaches scalable by replacing a second order derivative with a product of first order derivatives. In this paper we argue that the GGN approximation should be understood as a local linearization of the underlying Bayesian neural network (BNN), which turns the BNN into a generalized linear model (GLM). Because we use this linearized model for posterior inference, we should also predict using this modified model instead of the original one. We refer to this modified predictive as GLM predictive and show that it effectively resolves common underfitting problems of the Laplace approximation. It extends previous results in this vein to general likelihoods and has an equivalent Gaussian process formulation, which enables alternative inference schemes for BNNs in function space. We demonstrate the effectiveness of our approach on several standard classification datasets as well as on out-of-distribution detection. We provide an implementation at https://github.com/AlexImmer/BNN-predictions.
Bayesian optimization (BO) methods often rely on the assumption that the objective function is well-behaved, but in practice, this is seldom true for real-world objectives even if noise-free observations can be collected. Common approaches, which try to model the objective as precisely as possible, often fail to make progress by spending too many evaluations modeling irrelevant details. We address this issue by proposing surrogate models that focus on the well-behaved structure in the objective function, which is informative for search, while ignoring detrimental structure that is challenging to model from few observations. First, we demonstrate that surrogate models with appropriate noise distributions can absorb challenging structures in the objective function by treating them as irreducible uncertainty. Secondly, we show that a latent Gaussian process is an excellent surrogate for this purpose, comparing with Gaussian processes with standard noise distributions. We perform numerous experiments on a range of BO benchmarks and find that our approach improves reliability and performance when faced with challenging objective functions.