We consider a strongly heterogeneous medium saturated by an incompressible viscous fluid as it appears in geomechanical modeling. This poroelasticity problem suffers from rapidly oscillating material parameters, which calls for a thorough numerical treatment. In this paper, we propose a method based on the local orthogonal decomposition technique and motivated by a similar approach used for linear thermoelasticity. Therein, local corrector problems are constructed in line with the static equations, whereas we propose to consider the full system. This allows to benefit from the given saddle point structure and results in two decoupled corrector problems for the displacement and the pressure. We prove the optimal first-order convergence of this method and verify the result by numerical experiments.

In this article, we propose a numerical method based on sparse Gaussian processes (SGPs) to solve nonlinear partial differential equations (PDEs). The SGP algorithm is based on a Gaussian process (GP) method, which approximates the solution of a PDE with the maximum a posteriori probability estimator of a GP conditioned on the PDE evaluated at a finite number of sample points. The main bottleneck of the GP method lies in the inversion of a covariance matrix, whose cost grows cubically with respect to the size of samples. To improve the scalability of the GP method while retaining desirable accuracy, we draw inspiration from SGP approximations, where inducing points are introduced to summarize the information of samples. More precisely, our SGP method uses a Gaussian prior associated with a low-rank kernel generated by inducing points randomly selected from samples. In the SGP method, the size of the matrix to be inverted is proportional to the number of inducing points, which is much less than the size of the samples. The numerical experiments show that the SGP method using less than half of the uniform samples as inducing points achieves comparable accuracy to the GP method using the same number of uniform samples, which significantly reduces the computational cost. We give the existence proof for the approximation to the solution of a PDE and provide rigorous error analysis.

In this paper, we propose an unfitted Nitsche's method to compute the band structures of phononic crystal with impurities of general geometry. The proposed method does not require the background mesh to fit the interfaces of impurities, and thus avoids the expensive cost of generating body-fitted meshes and simplifies the inclusion of interface conditions in the formulation. The quasi-periodic boundary conditions are handled by the Floquet-Bloch transform, which converts the computation of band structures into an eigenvalue problem with periodic boundary conditions. More importantly, we show the well-posedness of the proposed method using a delicate argument based on the trace inequality, and further prove the convergence by the Babuška-Osborn theory. We achieve the optimal convergence rate at the presence of the impurities of general geometry. We confirm the theoretical results by two numerical examples, and show the capability of the proposed methods for computing the band structures without fitting the interfaces of impurities.

In this paper, we study the ill posed Perona-Malik equation of image processing [14], and the regularized P-M model i.e. C-model proposed by Catte et al. [4]. The authors present the convex compound of these two models in the form of the system of partial differential equations. The weak solution for the equations is proved in detail. The additive operator splitting (AOS) algorithm for the proposed model is also given. Finally, we show some numeric experiment results on images.

In this paper, we develop a mass conservative multiscale method for coupled flow and transport in heterogeneous porous media. We consider a coupled system consisting of a convection-dominated transport equation and a flow equation. We construct a coarse grid solver based on the Generalized Multiscale Finite Element Method (GMsFEM) for a coupled system. In particular, multiscale basis functions are constructed based on some snapshot spaces for the pressure and the concentration equations and some local spectral decompositions in the snapshot spaces. The resulting approach uses a few multiscale basis functions in each coarse block (for both the pressure and the concentration) to solve the coupled system. We use the mixed framework, which allows mass conservation. Our main contributions are:(1) the development of a mass conservative GMsFEM for the coupled flow and transport;(2) the development of a robust multiscale method for convection-dominated transport problems by choosing appropriate test and trial spaces within Petrov-Galerkin mixed formulation. We present numerical results and consider several heterogeneous permeability fields. Our numerical results show that with only a few basis functions per coarse block, we can achieve a good approximation. View Full-Text