ABSTRACT The need to fit smooth temperature and density profiles to discrete observations is ubiquitous in plasma physics, but the prevailing techniques for this have many shortcomings that cast doubt on the statistical validity of the... more
ABSTRACT The need to fit smooth temperature and density profiles to discrete observations is ubiquitous in plasma physics, but the prevailing techniques for this have many shortcomings that cast doubt on the statistical validity of the results. This issue is amplified in the context of validation of gyrokinetic transport models (Holland et al 2009 Phys. Plasmas 16 052301), where the strong sensitivity of the code outputs to input gradients means that inadequacies in the profile fitting technique can easily lead to an incorrect assessment of the degree of agreement with experimental measurements. In order to rectify the shortcomings of standard approaches to profile fitting, we have applied Gaussian process regression (GPR), a powerful non-parametric regression technique, to analyse an Alcator C-Mod L-mode discharge used for past gyrokinetic validation work (Howard et al 2012 Nucl. Fusion 52 063002). We show that the GPR techniques can reproduce the previous results while delivering more statistically rigorous fits and uncertainty estimates for both the value and the gradient of plasma profiles with an improved level of automation. We also discuss how the use of GPR can allow for dramatic increases in the rate of convergence of uncertainty propagation for any code that takes experimental profiles as inputs. The new GPR techniques for profile fitting and uncertainty propagation are quite useful and general, and we describe the steps to implementation in detail in this paper. These techniques have the potential to substantially improve the quality of uncertainty estimates on profile fits and the rate of convergence of uncertainty propagation, making them of great interest for wider use in fusion experiments and modelling efforts.
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This paper presents recent progress on the use of Computational Singular Perturbation (CSP) techniques for time integration of stiff chemical systems. The CSP integration approach removes fast time scales from the reaction system, thereby... more
This paper presents recent progress on the use of Computational Singular Perturbation (CSP) techniques for time integration of stiff chemical systems. The CSP integration approach removes fast time scales from the reaction system, thereby enabling integration with explicit time stepping algorithms. For further efficiency improvements, a tabulation strategy was developed to allow reuse of the relevant CSP quantities. This paper
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ABSTRACT Bayesian inference provides a natural framework for combining experimental data with prior knowledge to develop chemical kinetic models and quantify the associated uncertainties, not only in parameter values but also in model... more
ABSTRACT Bayesian inference provides a natural framework for combining experimental data with prior knowledge to develop chemical kinetic models and quantify the associated uncertainties, not only in parameter values but also in model structure. Most existing applications of Bayesian model selection methods to chemical kinetics have been limited to comparisons among a small set of models, however. The significant computational cost of evaluating posterior model probabilities renders traditional Bayesian methods infeasible when the model space becomes large. We present a new framework for tractable Bayesian model inference and uncertainty quantification using a large number of systematically generated model hypotheses. The approach involves imposing point-mass mixture priors over rate constants and exploring the resulting posterior distribution using an adaptive Markov chain Monte Carlo method. The posterior samples are used to identify plausible models, to quantify rate constant uncertainties, and to extract key diagnostic information about model structure—such as the reactions and operating pathways most strongly supported by the data. We provide numerical demonstrations of the proposed framework by inferring kinetic models for catalytic steam and dry reforming of methane using available experimental data.
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Page 1. IW013 3rd IWMRRF CSP simplification of chemical kinetic systems under uncertainty Thomas MK Coles∗, Habib N. Najm, and Youssef M. Marzouk∗ ∗Massachusetts Institute of Technology; Cambridge, MA USA Sandia National Laboratories;... more
Page 1. IW013 3rd IWMRRF CSP simplification of chemical kinetic systems under uncertainty Thomas MK Coles∗, Habib N. Najm, and Youssef M. Marzouk∗ ∗Massachusetts Institute of Technology; Cambridge, MA USA Sandia National Laboratories; Livermore, CA USA ...
A cantilevered ramp fuel-injection strategy is considered as a means of delivering rapid mixing for use in scramjets and shock-induced combustion ramjets (shcramjets). The primary objective is to perform parametric studies of the injector... more
A cantilevered ramp fuel-injection strategy is considered as a means of delivering rapid mixing for use in scramjets and shock-induced combustion ramjets (shcramjets). The primary objective is to perform parametric studies of the injector array spacing, injection angle, and sweeping angle at a convective Mach number of 1.5. Analysis of the 3D steady-state hypersonic flowfields is accomplished through the WARP code, using the Yee-Roe flux-limiting scheme and the Wilcox k-omega turbulence model, along with the Wilcox ...
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This study seeks a mechanistic understanding of the vortical structures of the transverse jet and their impact on fluid mixing. We develop a massively parallel 3-D vortex simulation of a high-momentum transverse jet at large Reynolds... more
This study seeks a mechanistic understanding of the vortical structures of the transverse jet and their impact on fluid mixing. We develop a massively parallel 3-D vortex simulation of a high-momentum transverse jet at large Reynolds number. A novel formulation of the vorticity flux boundary conditions accounts for the interaction of channel vorticity with the jet boundary layer. Simulations reveal
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Chemically reacting flow models generally involve inputs and parameters that are determined from empirical measurements, and therefore exhibit a certain degree of uncertainty. Estimating the propagation of this uncertainty into... more
Chemically reacting flow models generally involve inputs and parameters that are determined from empirical measurements, and therefore exhibit a certain degree of uncertainty. Estimating the propagation of this uncertainty into computational model output predictions is crucial for purposes of reacting flow model validation, model exploration, as well as design optimization. Recent years have seen great developments in probabilistic methods and
Research Interests: Heat Transfer, Fluid Dynamics, Uncertainty Quantification, Model validation, Computer Model, and 11 morePorous Media, Uncertainty Estimation, Partial Information, Design optimization, Probabilistic Method, Model Generation, High Dimensionality, PROBABILITY DENSITY, Polynomial Chaos, Discrete random variable, and Physical Model
It is known that, in general, the correlation structure in the joint distribution of model parameters is critical to the uncertainty analysis of that model. Very often, however, studies in the literature only report nominal values for... more
It is known that, in general, the correlation structure in the joint distribution of model parameters is critical to the uncertainty analysis of that model. Very often, however, studies in the literature only report nominal values for parameters inferred from data, along with confidence intervals for these parameters, but no details on the correlation or full joint distribution of these
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This paper presents recent progress on the use of Computational Singular Perturbation (CSP) techniques for time integration of stiff chemical systems. The CSP integration approach removes fast time scales from the reaction system, thereby... more
This paper presents recent progress on the use of Computational Singular Perturbation (CSP) techniques for time integration of stiff chemical systems. The CSP integration approach removes fast time scales from the reaction system, thereby enabling integration with explicit time stepping algorithms. For further efficiency improvements, a tabulation strategy was developed to allow reuse of the relevant CSP quantities. This paper
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We present a Bayesian approach for estimating transmission chains and rates in the Abakaliki smallpox epidemic of 1967. The epidemic affected 30 individuals in a community of 74; only the dates of appearance of symptoms were recorded. Our... more
We present a Bayesian approach for estimating transmission chains and rates in the Abakaliki smallpox epidemic of 1967. The epidemic affected 30 individuals in a community of 74; only the dates of appearance of symptoms were recorded. Our model assumes stochastic transmission of the infections over a social network. Distinct binomial random graphs model intra- and inter-compound social connections, while
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Page 1. (c)2002 American Institute of Aeronautics & Astronautics or Published with Permission of Author(s) and/or Author(s)' Sponsoring Organization. A02-13887 AIAA 2002-0835 IMPLEMENTATION AND TESTING OF SPALART-ALLMARAS... more
Page 1. (c)2002 American Institute of Aeronautics & Astronautics or Published with Permission of Author(s) and/or Author(s)' Sponsoring Organization. A02-13887 AIAA 2002-0835 IMPLEMENTATION AND TESTING OF SPALART-ALLMARAS MODEL IN A MULTI-BLOCK CODE ...