No Arabic abstract
In this work, we consider the Biot problem with uncertain poroelastic coefficients. The uncertainty is modelled using a finite set of parameters with prescribed probability distribution. We present the variational formulation of the stochastic partial differential system and establish its well-posedness. We then discuss the approximation of the parameter-dependent problem by non-intrusive techniques based on Polynomial Chaos decompositions. We specifically focus on sparse spectral projection methods, which essentially amount to performing an ensemble of deterministic model simulations to estimate the expansion coefficients. The deterministic solver is based on a Hybrid High-Order discretization supporting general polyhedral meshes and arbitrary approximation orders. We numerically investigate the convergence of the probability error of the Polynomial Chaos approximation with respect to the level of the sparse grid. Finally, we assess the propagation of the input uncertainty onto the solution considering an injection-extraction problem.
In this work, we introduce a novel abstract framework for the stability and convergence analysis of fully coupled discretisations of the poroelasticity problem and apply it to the analysis of Hybrid High-Order (HHO) schemes. A relevant feature of the proposed framework is that it rests on mild time regularity assumptions that can be derived from an appropriate weak formulation of the continuous problem. To the best of our knowledge, these regularity results for the Biot problem are new. A novel family of HHO discretisation schemes is proposed and analysed, and their performance numerically evaluated.
This paper studies numerical methods for the approximation of elliptic PDEs with lognormal coefficients of the form $-{rm div}(a abla u)=f$ where $a=exp(b)$ and $b$ is a Gaussian random field. The approximant of the solution $u$ is an $n$-term polynomial expansion in the scalar Gaussian random variables that parametrize $b$. We present a general convergence analysis of weighted least-squares approximants for smooth and arbitrarily rough random field, using a suitable random design, for which we prove optimality in the following sense: their convergence rate matches exactly or closely the rate that has been established in cite{BCDM} for best $n$-term approximation by Hermite polynomials, under the same minimial assumptions on the Gaussian random field. This is in contrast with the current state of the art results for the stochastic Galerkin method that suffers the lack of coercivity due to the lognormal nature of the diffusion field. Numerical tests with $b$ as the Brownian bridge confirm our theoretical findings.
When time-dependent partial differential equations (PDEs) are solved numerically in a domain with curved boundary or on a curved surface, mesh error and geometric approximation error caused by the inaccurate location of vertices and other interior grid points, respectively, could be the main source of the inaccuracy and instability of the numerical solutions of PDEs. The role of these geometric errors in deteriorating the stability and particularly the conservation properties are largely unknown, which seems to necessitate very fine meshes especially to remove geometric approximation error. This paper aims to investigate the effect of geometric approximation error by using a high-order mesh with negligible geometric approximation error, even for high order polynomial of order p. To achieve this goal, the high-order mesh generator from CAD geometry called NekMesh is adapted for surface mesh generation in comparison to traditional meshes with non-negligible geometric approximation error. Two types of numerical tests are considered. Firstly, the accuracy of differential operators is compared for various p on a curved element of the sphere. Secondly, by applying the method of moving frames, four different time-dependent PDEs on the sphere are numerically solved to investigate the impact of geometric approximation error on the accuracy and conservation properties of high-order numerical schemes for PDEs on the sphere.
We propose a new numerical scheme for Backward Stochastic Differential Equations based on branching processes. We approximate an arbitrary (Lipschitz) driver by local polynomials and then use a Picard iteration scheme. Each step of the Picard iteration can be solved by using a representation in terms of branching diffusion systems, thus avoiding the need for a fine time discretization. In contrast to the previous literature on the numerical resolution of BSDEs based on branching processes, we prove the convergence of our numerical scheme without limitation on the time horizon. Numerical simulations are provided to illustrate the performance of the algorithm.
Linear poroelasticity models have a number of important applications in biology and geophysics. In particular, Biots consolidation model is a well-known model that describes the coupled interaction between the linear response of a porous elastic medium and a diffusive fluid flow within it, assuming small deformations. Although deterministic linear poroelasticity models and finite element methods for solving them numerically have been well studied, there is little work to date on robust algorithms for solving poroelasticity models with uncertain inputs and for performing uncertainty quantification (UQ). The Biot model has a number of important physical parameters and inputs whose precise values are often uncertain in real world scenarios. In this work, we introduce and analyse the well-posedness of a new five-field model with uncertain and spatially varying Youngs modulus and hydraulic conductivity field. By working with a properly weighted norm, we establish that the weak solution is stable with respect to variations in key physical parameters, including the Poisson ratio. We then introduce a novel locking-free stochastic Galerkin mixed finite element method that is robust in the incompressible limit. Armed with the `right norm, we construct a parameter-robust preconditioner for the associated discrete systems. Our new method facilitates forward UQ, allowing efficient calculation of statistical quantities of interest and is provably robust with respect to variations in the Poisson ratio, the Biot--Willis constant and the storage coefficient, as well as the discretization parameters.