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Register a new userMultilevel Emulation for Stochastic Computer Models with Application to Large Offshore Wind farms
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Added by
Jack Kennedy
Publication date
2020
fields
Mathematical Statistics
and research's language is
English
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Large renewable energy projects, such as large offshore wind farms, are critical to achieving low-emission targets set by governments. Stochastic computer models allow us to explore future scenarios to aid decision making whilst considering the most relevant uncertainties. Complex stochastic computer models can be prohibitively slow and thus an emulator may be constructed and deployed to allow for efficient computation. We present a novel heteroscedastic Gaussian Process emulator which exploits cheap approximations to a stochastic offshore wind farm simulator. We conduct a probabilistic sensitivity analysis to understand the influence of key parameters in the wind farm simulator which will help us to plan a probability elicitation in the future.
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Multilevel or hierarchical data structures can occur in many areas of research, including economics, psychology, sociology, agriculture, medicine, and public health. Over the last 25 years, there has been increasing interest in developing suitable techniques for the statistical analysis of multilevel data, and this has resulted in a broad class of models known under the generic name of multilevel models. Generally, multilevel models are useful for exploring how relationships vary across higher-level units taking into account the within and between cluster variations. Research scientists often have substantive theories in mind when evaluating data with statistical models. Substantive theories often involve inequality constraints among the parameters to translate a theory into a model. This chapter shows how the inequality constrained multilevel linear model can be given a Bayesian formulation, how the model parameters can be estimated using a so-called augmented Gibbs sampler, and how posterior probabilities can be computed to assist the researcher in model selection.
The vast majority of models for the spread of communicable diseases are parametric in nature and involve underlying assumptions about how the disease spreads through a population. In this article we consider the use of Bayesian nonparametric approaches to analysing data from disease outbreaks. Specifically we focus on methods for estimating the infection process in simple models under the assumption that this process has an explicit time-dependence.
Knockoffs provide a general framework for controlling the false discovery rate when performing variable selection. Much of the Knockoffs literature focuses on theoretical challenges and we recognize a need for bringing some of the current ideas into practice. In this paper we propose a sequential algorithm for generating knockoffs when underlying data consists of both continuous and categorical (factor) variables. Further, we present a heuristic multiple knockoffs approach that offers a practical assessment of how robust the knockoff selection process is for a given data set. We conduct extensive simulations to validate performance of the proposed methodology. Finally, we demonstrate the utility of the methods on a large clinical data pool of more than $2,000$ patients with psoriatic arthritis evaluated in 4 clinical trials with an IL-17A inhibitor, secukinumab (Cosentyx), where we determine prognostic factors of a well established clinical outcome. The analyses presented in this paper could provide a wide range of applications to commonly encountered data sets in medical practice and other fields where variable selection is of particular interest.
This paper develops a frequentist solution to the functional calibration problem, where the value of a calibration parameter in a computer model is allowed to vary with the value of control variables in the physical system. The need of functional calibration is motivated by engineering applications where using a constant calibration parameter results in a significant mismatch between outputs from the computer model and the physical experiment. Reproducing kernel Hilbert spaces (RKHS) are used to model the optimal calibration function, defined as the functional relationship between the calibration parameter and control variables that gives the best prediction. This optimal calibration function is estimated through penalized least squares with an RKHS-norm penalty and using physical data. An uncertainty quantification procedure is also developed for such estimates. Theoretical guarantees of the proposed method are provided in terms of prediction consistency and consistency of estimating the optimal calibration function. The proposed method is tested using both real and synthetic data and exhibits more robust performance in prediction and uncertainty quantification than the existing parametric functional calibration method and a state-of-art Bayesian method.
Many scientific phenomena are studied using computer experiments consisting of multiple runs of a computer model while varying the input settings. Gaussian processes (GPs) are a popular tool for the analysis of computer experiments, enabling interpolation between input settings, but direct GP inference is computationally infeasible for large datasets. We adapt and extend a powerful class of GP methods from spatial statistics to enable the scalable analysis and emulation of large computer experiments. Specifically, we apply Vecchias ordered conditional approximation in a transformed input space, with each input scaled according to how strongly it relates to the computer-model response. The scaling is learned from the data, by estimating parameters in the GP covariance function using Fisher scoring. Our methods are highly scalable, enabling estimation, joint prediction and simulation in near-linear time in the number of model runs. In several numerical examples, our approach substantially outperformed existing methods.
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