A Parallel Technique for Multi-objective Bayesian Global Optimization: Using a Batch Selection of Probability of Improvement

Bayesian global optimization (BGO) is an efficient surrogate-assisted technique for problems involving expensive evaluations. A parallel technique can be used to parallelly evaluate the true-expensive objective functions in one iteration to boost the execution time. An effective and straightforward approach is to design an acquisition function that can evaluate the performance of a bath of multiple solutions, instead of a single point/solution, in one iteration. This paper proposes five alternatives of \emph{Probability of Improvement} (PoI) with multiple points in a batch (q-PoI) for multi-objective Bayesian global optimization (MOBGO), taking the covariance among multiple points into account. Both exact computational formulas and the Monte Carlo approximation algorithms for all proposed q-PoIs are provided. Based on the distribution of the multiple points relevant to the Pareto-front, the position-dependent behavior of the five q-PoIs is investigated. Moreover, the five q-PoIs are compared with the other nine state-of-the-art and recently proposed batch MOBGO algorithms on twenty bio-objective benchmarks. The empirical experiments on different variety of benchmarks are conducted to demonstrate the effectiveness of two greedy q-PoIs ($\kpoi_{\mbox{best}}$ and $\kpoi_{\mbox{all}}$) on low-dimensional problems and the effectiveness of two explorative q-PoIs ($\kpoi_{\mbox{one}}$ and $\kpoi_{\mbox{worst}}$) on high-dimensional problems with difficult-to-approximate Pareto front boundaries.

Optimization with learning-informed differential equation constraints and its applications

Inspired by applications in optimal control of semilinear elliptic partial differential equations and physics-integrated imaging, differential equation constrained optimization problems with constituents that are only accessible through data-driven techniques are studied. A particular focus is on the analysis and on numerical methods for problems with machine-learned components. For a rather general context, an error analysis is provided, and particular properties resulting from artificial neural network based approximations are addressed. Moreover, for each of the two inspiring applications analytical details are presented and numerical results are provided.