Titel Deelnemers "Korte inhoud"
"Aeroelastic simulations of the DTU 10 MW turbine using tight coupling integration techniques" "Stefan Vandewalle, Johan Meyers" "The present study aims to investigate a newly developed multirate time integration technique on aeroelastic simulations of the DTU 10 MW reference wind turbine inside a turbulent atmospheric boundary layer. The turbine is modelled using an actuator line model and a multibody structural solver is employed for the dynamic response. The turbine is studied under cases of laminar flow and a pressure driven boundary layer. Results show that the scheme exhibits high accuracy and matches the theoretical order of the Runge–Kutta scheme. During unsteady operations, substantial deformations were observed that are influenced mainly by the turbine’s rotation and the effect of turbulence in fatigue loading is highlighted."
"Turbulent flow field reconstruction in wind-farms using power measurements" "Ahmed ALREWENY, Stefan Vandewalle, Johan Meyers"
"Pseudo-marginal approximation to the free energy in a micro-macro Markov chain Monte Carlo method" "Giovanni Samaey" "We introduce a generalized micro-macro Markov chain Monte Carlo (mM-MCMC) method with pseudo-marginal approximation to the free energy that is able to accelerate sampling of the microscopic Gibbs distributions when there is a time-scale separation between the macroscopic dynamics of a reaction coordinate and the remaining microscopic degrees of freedom. The mM-MCMC method attains this efficiency by iterating four steps: (i) propose a new value of the reaction coordinate, (ii) accept or reject the macroscopic sample, (iii) run a biased simulation that creates a microscopic molecular instance that lies close to the newly sampled macroscopic reaction coordinate value, and (iv) microscopic accept/reject step for the new microscopic sample. In the present paper, we eliminate the main computational bottleneck of earlier versions of this method: the necessity to have an accurate approximation of free energy. We show that the introduction of a pseudo-marginal approximation significantly reduces the computational cost of the microscopic accept/reject step while still providing unbiased samples. We illustrate the method's behavior on several molecular systems with low-dimensional reaction coordinates."
"Toward plasma drifts in EMC3: Implementation of gradient, divergence, and particle tracing schemes" "Ruben De Wolf, Wouter Dekeyser, Giovanni Samaey"
"Large-eddy simulation-based reconstruction of turbulence in a neutral boundary layer using spectral-tensor regularization" "Ahmed ALREWENY, Stefan Vandewalle, Johan Meyers"
"Moment Models for Neutral Particles in High-Collisional Regimes for Plasma Edge Simulations" "Vince Maes, Giovanni Samaey"
"Convergence of the Micro-Macro Parareal Method for a Linear Scale-Separated Ornstein-Uhlenbeck SDE" "Ignace Bossuyt, Stefan Vandewalle, Giovanni Samaey" "Time-parallel methods can reduce the wall clock time required for the accurate numerical solution of differential equations by parallelizing across the time-dimension. In this paper, we present and test the convergence behavior of a multiscale, micro-macro version of a Parareal method for stochastic differential equations (SDEs). In our method, the fine propagator of the SDE is based on a high-dimensional slow-fast microscopic model; the coarse propagator is based on a model-reduced version of the latter, that captures the low-dimensional, effective dynamics at the slow time scales. We investigate how the model error of the approximate model influences the convergence of the micro-macro Parareal algorithm and we support our analysis with numerical experiments."
"Hilbert expansion based fluid models for kinetic equations describing neutral particles in the plasma edge of a fusion device" "Vince Maes, Wouter Dekeyser, Tine Baelmans, Giovanni Samaey"
"A Micro-Macro Markov Chain Monte Carlo Method for Molecular Dynamics using Reaction Coordinate Proposals" "Hannes Vandecasteele, Giovanni Samaey" "We introduce a new micro-macro Markov chain Monte Carlo method to sample invariant distributions of molecular dynamics systems that exhibit a time-scale separation between the microscopic (fast) dynamics, and the macroscopic (slow) dynamics of some low-dimensional set of reaction coordinates. The algorithm enhances exploration of the state space in the presence of metastability by allowing larger proposed moves at the macroscopic level, on which a conditional accept-reject procedure is applied. Only when the macroscopic proposal is accepted, is the full microscopic state reconstructed from the newly sampled reaction coordinate value and is subjected to a second accept/reject procedure. The computational gain stems from the fact that most proposals are rejected at the macroscopic level, at low computational cost, while microscopic states, once reconstructed, are almost always accepted. We analytically show convergence and discuss the rate of convergence of the proposed algorithm, and numerically illustrate its efficiency on two standard molecular test cases."
"An SQP-based multiple shooting algorithm for large-scale PDE-constrained optimal control problems" "Stefan Vandewalle, Johan Meyers"