Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userCluster-based Generalized Multiscale Finite Element Method for elliptic PDEs with random coefficients
191
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We propose a generalized multiscale finite element method (GMsFEM) based on clustering algorithm to study the elliptic PDEs with random coefficients in the multi-query setting. Our method consists of offline and online stages. In the offline stage, we construct a small number of reduced basis functions within each coarse grid block, which can then be used to approximate the multiscale finite element basis functions. In addition, we coarsen the corresponding random space through a clustering algorithm. In the online stage, we can obtain the multiscale finite element basis very efficiently on a coarse grid by using the pre-computed multiscale basis. The new GMsFEM can be applied to multiscale SPDE starting with a relatively coarse grid, without requiring the coarsest grid to resolve the smallest-scale of the solution. The new method offers considerable savings in solving multiscale SPDEs. Numerical results are presented to demonstrate the accuracy and efficiency of the proposed method for several multiscale stochastic problems without scale separation.
rate research
Read More
In this paper, we demonstrate the construction of generalized Rough Polyhamronic Splines (GRPS) within the Bayesian framework, in particular, for multiscale PDEs with rough coefficients. The optimal coarse basis can be derived automatically by the randomization of the original PDEs with a proper prior distribution and the conditional expectation given partial information on edge or derivative measurements. We prove the (quasi)-optimal localization and approximation properties of the obtained bases, and justify the theoretical results with numerical experiments.
In this paper, we consider an online enrichment procedure using the Generalized Multiscale Finite Element Method (GMsFEM) in the context of a two-phase flow model in heterogeneous porous media. The coefficient of the elliptic equation is referred to as the permeability and is the main source of heterogeneity within the model. The elliptic pressure equation is solved using online GMsFEM, and is coupled with a hyperbolic transport equation where local conservation of mass is necessary. To satisfy the conservation property, we aim at constructing conservative fluxes within the space of multiscale basis functions through the use of a postprocessing technique. In order to improve the accuracy of the pressure and velocity solutions in the online GMsFEM we apply a systematic online enrichment procedure. The increase in pressure accuracy due to the online construction is inherited by the conservative flux fields and the desired saturation solutions from the coupled transport equation. Despite the fact that the coefficient of the pressure equation is dependent on the saturation which may vary in time, we may construct an approximation space using the initial coefficient where no further basis updates follow. Numerical results corresponding to four different types of heterogeneous permeability coefficients are exhibited to test the proposed methodology.
The dual continuum model serves as a powerful tool in the modeling of subsurface applications. It allows a systematic coupling of various components of the solutions. The system is of multiscale nature as it involves high heterogeneous and high contrast coefficients. To numerically compute the solutions, some types of reduced order methods are necessary. We will develop and analyze a novel multiscale method based on the recent advances in multiscale finite element methods. Our method will compute multiple local multiscale basis functions per coarse region. The idea is based on some local spectral problems, which are important to identify high contrast channels, and an energy minimization principle. Using these concepts, we show that the basis functions are localized, even in the presence of high contrast long channels and fractures. In addition, we show that the convergence of the method depends only on the coarse mesh size. Finally, we present several numerical tests to show the performance.
In this paper, we apply the constraint energy minimizing generalized multiscale finite element method (CEM-GMsFEM) to first solving a nonlinear poroelasticity problem. The arising system consists of a nonlinear pressure equation and a nonlinear stress equation in strain-limiting setting, where strains keep bounded while stresses can grow arbitrarily large. After time discretization of the system, to tackle the nonlinearity, we linearize the resulting equations by Picard iteration. To handle the linearized equations, we employ the CEM-GMsFEM and obtain appropriate offline multiscale basis functions for the pressure and the displacement. More specifically, first, auxiliary multiscale basis functions are generated by solving local spectral problems, via the GMsFEM. Then, multiscale spaces are constructed in oversampled regions, by solving a constraint energy minimizing (CEM) problem. After that, this strategy (with the CEM-GMsFEM) is also applied to a static case of the above nonlinear poroelasticity problem, that is, elasticity problem, where the residual based online multiscale basis functions are generated by an adaptive enrichment procedure, to further reduce the error. Convergence of the two cases is demonstrated by several numerical simulations, which give accurate solutions, with converging coarse-mesh sizes as well as few basis functions (degrees of freedom) and oversampling layers.
We introduce a new efficient algorithm for Helmholtz problems in perforated domains with the design of the scheme allowing for possibly large wavenumbers. Our method is based upon the Wavelet-based Edge Multiscale Finite Element Method (WEMsFEM) as proposed recently in [14]. For a regular coarse mesh with mesh size H, we establish O(H) convergence of this algorithm under the resolution assumption, and with the level parameter being sufficiently large. The performance of the algorithm is demonstrated by extensive 2-dimensional numerical tests including those motivated by photonic crystals.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
