Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userBayesian Numerical Methods for Nonlinear Partial Differential Equations
76
0
0.0
(
0
)
Added by
Chris Oates
Publication date
2021
fields
Informatics Engineering
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
The numerical solution of differential equations can be formulated as an inference problem to which formal statistical approaches can be applied. However, nonlinear partial differential equations (PDEs) pose substantial challenges from an inferential perspective, most notably the absence of explicit conditioning formula. This paper extends earlier work on linear PDEs to a general class of initial value problems specified by nonlinear PDEs, motivated by problems for which evaluations of the right-hand-side, initial conditions, or boundary conditions of the PDE have a high computational cost. The proposed method can be viewed as exact Bayesian inference under an approximate likelihood, which is based on discretisation of the nonlinear differential operator. Proof-of-concept experimental results demonstrate that meaningful probabilistic uncertainty quantification for the unknown solution of the PDE can be performed, while controlling the number of times the right-hand-side, initial and boundary conditions are evaluated. A suitable prior model for the solution of the PDE is identified using novel theoretical analysis of the sample path properties of Mat{e}rn processes, which may be of independent interest.
rate research
Read More
In recent years, sparse spectral methods for solving partial differential equations have been derived using hierarchies of classical orthogonal polynomials on intervals, disks, disk-slices and triangles. In this work we extend the methodology to a hierarchy of non-classical multivariate orthogonal polynomials on spherical caps. The entries of discretisations of partial differential operators can be effectively computed using formulae in terms of (non-classical) univariate orthogonal polynomials. We demonstrate the results on partial differential equations involving the spherical Laplacian and biharmonic operators, showing spectral convergence.
We develop in this work a numerical method for stochastic differential equations (SDEs) with weak second order accuracy based on Gaussian mixture. Unlike the conventional higher order schemes for SDEs based on It^o-Taylor expansion and iterated It^o integrals, the proposed scheme approximates the probability measure $mu(X^{n+1}|X^n=x_n)$ by a mixture of Gaussians. The solution at next time step $X^{n+1}$ is then drawn from the Gaussian mixture with complexity linear in the dimension $d$. This provides a new general strategy to construct efficient high weak order numerical schemes for SDEs.
We consider the construction of semi-implicit linear multistep methods which can be applied to time dependent PDEs where the separation of scales in additive form, typically used in implicit-explicit (IMEX) methods, is not possible. As shown in Boscarino, Filbet and Russo (2016) for Runge-Kutta methods, these semi-implicit techniques give a great flexibility, and allows, in many cases, the construction of simple linearly implicit schemes with no need of iterative solvers. In this work we develop a general setting for the construction of high order semi-implicit linear multistep methods and analyze their stability properties for a prototype linear advection-diffusion equation and in the setting of strong stability preserving (SSP) methods. Our findings are demonstrated on several examples, including nonlinear reaction-diffusion and convection-diffusion problems.
The onerous task of repeatedly resolving certain parametrized partial differential equations (pPDEs) in, e.g. the optimization context, makes it imperative to design vastly more efficient numerical solvers without sacrificing any accuracy. The reduced basis method (RBM) presents itself as such an option. With a mathematically rigorous error estimator, RBM seeks a surrogate solution in a carefully-built subspace of the parameter-induced high fidelity solution manifold. It can improve efficiency by several orders of magnitudes leveraging an offline-online decomposition procedure. However, this decomposition, usually through the empirical interpolation method (EIM) when the PDE is nonlinear or its parameter dependence nonaffine, is either challenging to implement, or severely degrading to the online efficiency. In this paper, we augment and extend the EIM approach in the context of solving pPDEs in two different ways, resulting in the Reduced Over-Collocation methods (ROC). These are stable and capable of avoiding the efficiency degradation inherent to a direct application of EIM. There are two ingredients of these methods. First is a strategy to collocate at about twice as many locations as the number of bases for the surrogate space. The second is an efficient approach for the strategic selection of the parameter values to build the reduced solution space for which we study two choices, a recent empirical L1 approach and a new indicator based on the reduced residual. Together, these two ingredients render the schemes, L1-ROC and R2-ROC, online efficient and immune from the efficiency degradation of EIM for nonlinear and nonaffine problems offline and online. Numerical tests on three different families of nonlinear problems demonstrate the high efficiency and accuracy of these new algorithms and their superior stability performance.
In this paper we consider sequential joint state and static parameter estimation given discrete time observations associated to a partially observed stochastic partial differential equation (SPDE). It is assumed that one can only estimate the hidden state using a discretization of the model. In this context, it is known that the multi-index Monte Carlo (MIMC) method of [11] can be used to improve over direct Monte Carlo from the most precise discretizaton. However, in the context of interest, it cannot be directly applied, but rather must be used within another advanced method such as sequential Monte Carlo (SMC). We show how one can use the MIMC method by renormalizing the MI identity and approximating the resulting identity using the SMC$^2$ method of [5]. We prove that our approach can reduce the cost to obtain a given mean square error (MSE), relative to just using SMC$^2$ on the most precise discretization. We demonstrate this with some numerical examples.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
