The method of mothers for non-overlapping non-matching DDM

In this paper we introduce a variant of the three-field formulation where we use only two sets of variables. Considering, to fix the ideas, the homogeneous Dirichlet problem for the Laplace operator in a bounded domain, our variables are: 1) an approximation of the solution on the skeleton (the union of the interfaces of the sub-domains) on an independent grid (that could often be uniform), and 2) the approximations of the solution in each sub-domain, each on its own grid. The novelty is in the way to derive, from the approximation on the skeleton, the values of each trace of the approximations in the subdomains. We do it by solving an auxiliary problem, that resembles the mortar method but is more flexible. Under suitable assumptions, quasi-optimal error estimates are proved, uniformly with respect to the number and size of the subdomains

An adaptive numerical method for the Vlasov equation based on a multiresolution analysis.

International audienceIn this paper, we present very first results for the adaptive solution on a grid of the phase space of the Vlasov equation arising in particles accelarator and plasma physics. The numerical algorithm is based on a semi-Lagrangian method while adaptivity is obtained using multiresolution analysis

Defect production in silica fibers doped with Tm³⁺

Irradiation of Tm3+ fibers with blue light at 476 nm induces a broad-bandwidth loss in these fibers. We have measured the spectral dependence of the loss for both silica-germania and silica-alumina fibers and show through micro-Raman studies of the core regions of the fibers that this induced loss is correlated with the production of structural defects in the glass host

Multiresolution analysis of electronic structure: semicardinal and wavelet bases

This article reviews recent developments in multiresolution analysis which make it a powerful tool for the systematic treatment of the multiple length-scales inherent in the electronic structure of matter. Although the article focuses on electronic structure, the advances described are useful for non-linear problems in the physical sciences in general. The new language and notations introduced are well- suited for both formal manipulations and the development of computer software using higher-level languages such as C++. The discussion is self-contained, and all needed algorithms are specified explicitly in terms of simple operators and illustrated with straightforward diagrams which show the flow of data. Among the reviewed developments is the construction of_exact_ multiresolution representations from extremely limited samples of physical fields in real space. This new and profound result is the critical advance in finally allowing systematic, all electron calculations to compete in efficiency with state-of-the-art electronic structure calculations which depend for their celerity upon freezing the core electronic degrees of freedom. This review presents the theory of wavelets from a physical perspective, provides a unified and self-contained treatment of non-linear couplings and physical operators and introduces a modern framework for effective single-particle theories of quantum mechanics.Comment: A "how-to from-scratch" book presently in press at Reviews of Modern Physics: 88 pages, 31 figures, 5 tables, 88 references. Significantly IMPROVED version, including (a) new diagrams illustrating algorithms; (b) careful proof-reading of equations and text; (c) expanded bibliography; (d) cosmetic changes including lists of figures and tables and a more reasonable font. Latest changes (Dec. 11, 1998): a more descriptive abstract, and minor lexicographical change