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Hybrid model for the Coupling of an Asymptotic Preserving scheme with the Asymptotic Limit model: The One Dimensional Case⋆

Pierre Degond, Fabrice Deluzet, Dario Maldarella, Jacek Narski, Claudia Negulescu, Martin Parisot (2011)

ESAIM: Proceedings

In this paper a strategy is investigated for the spatial coupling of an asymptotic preserving scheme with the asymptotic limit model, associated to a singularly perturbed, highly anisotropic, elliptic problem. This coupling strategy appears to be very advantageous as compared with the numerical discretization of the initial singular perturbation model or the purely asymptotic preserving scheme introduced in previous works [3, 5]. The model problem addressed...

Hybrid parallelization of an adaptive finite element code

Axel Voigt, Thomas Witkowski (2010)

Kybernetika

We present a hybrid OpenMP/MPI parallelization of the finite element method that is suitable to make use of modern high performance computers. These are usually built from a large bulk of multi-core systems connected by a fast network. Our parallelization method is based firstly on domain decomposition to divide the large problem into small chunks. Each of them is then solved on a multi-core system using parallel assembling, solution and error estimation. To make domain decomposition for both, the...

Hyperbolic wavelet discretization of the two-electron Schrödinger equation in an explicitly correlated formulation

Markus Bachmayr (2012)

ESAIM: Mathematical Modelling and Numerical Analysis

In the framework of an explicitly correlated formulation of the electronic Schrödinger equation known as the transcorrelated method, this work addresses some fundamental issues concerning the feasibility of eigenfunction approximation by hyperbolic wavelet bases. Focusing on the two-electron case, the integrability of mixed weak derivatives of eigenfunctions of the modified problem and the improvement compared to the standard formulation are discussed....

Hyperbolic wavelet discretization of the two-electron Schrödinger equation in an explicitly correlated formulation

Markus Bachmayr (2012)

ESAIM: Mathematical Modelling and Numerical Analysis - Modélisation Mathématique et Analyse Numérique

In the framework of an explicitly correlated formulation of the electronic Schrödinger equation known as the transcorrelated method, this work addresses some fundamental issues concerning the feasibility of eigenfunction approximation by hyperbolic wavelet bases. Focusing on the two-electron case, the integrability of mixed weak derivatives of eigenfunctions of the modified problem and the improvement compared to the standard formulation are discussed. Elements of a discretization of the eigenvalue...

Hyperbolic wavelet discretization of the two-electron Schrödinger equation in an explicitly correlated formulation

Markus Bachmayr (2012)

ESAIM: Mathematical Modelling and Numerical Analysis - Modélisation Mathématique et Analyse Numérique

In the framework of an explicitly correlated formulation of the electronic Schrödinger equation known as the transcorrelated method, this work addresses some fundamental issues concerning the feasibility of eigenfunction approximation by hyperbolic wavelet bases. Focusing on the two-electron case, the integrability of mixed weak derivatives of eigenfunctions of the modified problem and the improvement compared to the standard formulation are discussed. Elements of a discretization of the eigenvalue...

Hyperbolic wavelet discretization of the two-electron Schrödinger equation in an explicitly correlated formulation

Markus Bachmayr (2012)

ESAIM: Mathematical Modelling and Numerical Analysis

In the framework of an explicitly correlated formulation of the electronic Schrödinger equation known as the transcorrelated method, this work addresses some fundamental issues concerning the feasibility of eigenfunction approximation by hyperbolic wavelet bases. Focusing on the two-electron case, the integrability of mixed weak derivatives of eigenfunctions of the modified problem and the improvement compared to the standard formulation are discussed....

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