The performance of optimization algorithms relies crucially on their parameterizations. Finding good parameter settings is called algorithm tuning. Using
a simple simulated annealing algorithm, we will demonstrate how optimization algorithms can be tuned using the Sequential Parameter Optimization Toolbox (SPOT). SPOT provides several tools for automated and interactive tuning. The underlying concepts of the SPOT approach are explained. This includes key techniques such as exploratory fitness landscape analysis and response surface methodology. Many examples illustrate
how SPOT can be used for understanding the performance of algorithms and gaining insight into algorithm behavior. Furthermore, we demonstrate how SPOT can be used as an optimizer and how a sophisticated ensemble approach is able to combine several meta models via stacking.
When using machine learning techniques for learning a function approximation from given data it is often a difficult task to select the right modeling technique.
In many real-world settings is no preliminary knowledge about the objective function available. Then it might be beneficial if the algorithm could learn all models by itself and select the model that suits best to the problem.
This approach is known as automated model selection. In this work we propose a
generalization of this approach.
It combines the predictions of several into one more accurate ensemble surrogate model. This approach is studied in a fundamental way, by first evaluating minimalistic ensembles of only two surrogate models in detail and then proceeding to ensembles with three and more surrogate models.
The results show to what extent combinations of models can perform better than single surrogate models and provides insights into the scalability and robustness of the approach. The study focuses on multi-modal functions topologies, which are important in surrogate-assisted global optimization.
An essential task for operation and planning of biogas plants is the optimization of substrate feed mixtures. Optimizing the monetary gain requires the determination of the exact amounts of maize, manure, grass silage, and other substrates. Accurate simulation models are mandatory for this optimization, because the underlying chemical processes are very slow. The simulation models themselves may be time-consuming to evaluate, hence we show how to use surrogate-model-based approaches to optimize biogas plants efficiently. In detail, a Kriging surrogate is employed. To improve model quality of this surrogate, we integrate cheaply available data into the optimization process. Doing so, Multi-fidelity modeling methods like Co-Kriging are employed. Furthermore, a two-layered modeling approach is employed to avoid deterioration of model quality due to discontinuities in the search space. At the same time, the cheaply available data is shown to be very useful for initialization of the employed optimization algorithms. Overall, we show how biogas plants can be efficiently modeled using data-driven methods, avoiding discontinuities as well as including cheaply available data. The application of the derived surrogate models to an optimization process is shown to be very difficult, yet successful for a lower problem dimension.