1.2NAFeb 24, 2017
Analysis of the Residual Type and the Recovery Type a Posteriori Error Estimators for a Consistent Atomistic-to-Continuum Coupling Method in 1DHao Wang, Siyao Yang
We consider the a posteriori error estimation for an atomistic-to-continuum cou- pling scheme for a generic one-dimensional many-body next-nearest-neighbour interaction model in 1D. We derive and rigorously prove the efficiency of the residual type estimator. We prove the equivalence between the residual type and the gradient recovery type estima- tor in the continuum region and propose a (novel) hybrid a a posteriori error estimator by combining the two types of estimators. Our numerical experiments illustrate the optimal con- vergence rate of the adaptive algorithms using these estimators whose efficiency factors are also presented.
15.7LGMay 29, 2025
Simplifying Bayesian Optimization Via In-Context Direct Optimum SamplingGustavo Sutter Pessurno de Carvalho, Mohammed Abdulrahman, Hao Wang et al.
The optimization of expensive black-box functions is ubiquitous in science and engineering. A common solution to this problem is Bayesian optimization (BO), which is generally comprised of two components: (i) a surrogate model and (ii) an acquisition function, which generally require expensive re-training and optimization steps at each iteration, respectively. Although recent work enabled in-context surrogate models that do not require re-training, virtually all existing BO methods still require acquisition function maximization to select the next observation, which introduces many knobs to tune, such as Monte Carlo samplers and multi-start optimizers. In this work, we propose a completely in-context, zero-shot solution for BO that does not require surrogate fitting or acquisition function optimization. This is done by using a pre-trained deep generative model to directly sample from the posterior over the optimum point. We show that this process is equivalent to Thompson sampling and demonstrate the capabilities and cost-effectiveness of our foundation model on a suite of real-world benchmarks. We achieve an efficiency gain of more than 35x in terms of wall-clock time when compared with Gaussian process-based BO, enabling efficient parallel and distributed BO, e.g., for high-throughput optimization.
18.1NEJul 2, 2020
High Dimensional Bayesian Optimization Assisted by Principal Component AnalysisElena Raponi, Hao Wang, Mariusz Bujny et al.
Bayesian Optimization (BO) is a surrogate-assisted global optimization technique that has been successfully applied in various fields, e.g., automated machine learning and design optimization. Built upon a so-called infill-criterion and Gaussian Process regression (GPR), the BO technique suffers from a substantial computational complexity and hampered convergence rate as the dimension of the search spaces increases. Scaling up BO for high-dimensional optimization problems remains a challenging task. In this paper, we propose to tackle the scalability of BO by hybridizing it with a Principal Component Analysis (PCA), resulting in a novel PCA-assisted BO (PCA-BO) algorithm. Specifically, the PCA procedure learns a linear transformation from all the evaluated points during the run and selects dimensions in the transformed space according to the variability of evaluated points. We then construct the GPR model, and the infill-criterion in the space spanned by the selected dimensions. We assess the performance of our PCA-BO in terms of the empirical convergence rate and CPU time on multi-modal problems from the COCO benchmark framework. The experimental results show that PCA-BO can effectively reduce the CPU time incurred on high-dimensional problems, and maintains the convergence rate on problems with an adequate global structure. PCA-BO therefore provides a satisfactory trade-off between the convergence rate and computational efficiency opening new ways to benefit from the strength of BO approaches in high dimensional numerical optimization.
5.2LGOct 10, 2018
Automatic Configuration of Deep Neural Networks with EGOBas van Stein, Hao Wang, Thomas Bäck
Designing the architecture for an artificial neural network is a cumbersome task because of the numerous parameters to configure, including activation functions, layer types, and hyper-parameters. With the large number of parameters for most networks nowadays, it is intractable to find a good configuration for a given task by hand. In this paper an Efficient Global Optimization (EGO) algorithm is adapted to automatically optimize and configure convolutional neural network architectures. A configurable neural network architecture based solely on convolutional layers is proposed for the optimization. Without using any knowledge on the target problem and not using any data augmentation techniques, it is shown that on several image classification tasks this approach is able to find competitive network architectures in terms of prediction accuracy, compared to the best hand-crafted ones in literature. In addition, a very small training budget (200 evaluations and 10 epochs in training) is spent on each optimized architectures in contrast to the usual long training time of hand-crafted networks. Moreover, instead of the standard sequential evaluation in EGO, several candidate architectures are proposed and evaluated in parallel, which saves the execution overheads significantly and leads to an efficient automation for deep neural network design.
3.2LGFeb 4, 2017
Cluster-based Kriging Approximation Algorithms for Complexity ReductionBas van Stein, Hao Wang, Wojtek Kowalczyk et al.
Kriging or Gaussian Process Regression is applied in many fields as a non-linear regression model as well as a surrogate model in the field of evolutionary computation. However, the computational and space complexity of Kriging, that is cubic and quadratic in the number of data points respectively, becomes a major bottleneck with more and more data available nowadays. In this paper, we propose a general methodology for the complexity reduction, called cluster Kriging, where the whole data set is partitioned into smaller clusters and multiple Kriging models are built on top of them. In addition, four Kriging approximation algorithms are proposed as candidate algorithms within the new framework. Each of these algorithms can be applied to much larger data sets while maintaining the advantages and power of Kriging. The proposed algorithms are explained in detail and compared empirically against a broad set of existing state-of-the-art Kriging approximation methods on a well-defined testing framework. According to the empirical study, the proposed algorithms consistently outperform the existing algorithms. Moreover, some practical suggestions are provided for using the proposed algorithms.