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Inhaltsverzeichnis - Mathematisches Institut der Universität zu Köln

Inhaltsverzeichnis - Mathematisches Institut der Universität zu Köln

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DMV Tagung 2011 - <strong>Köln</strong>, 19. - 22. September<br />

Frank Filbir<br />

<strong>Institut</strong> für Biomathematik und Biometrie, Helmholtz Zentrum München<br />

Approximation on manifolds<br />

In many practical applications, for example document analysis, semi-supervised learning, and inverse<br />

problems one is confronted with functions defined on a (Riemannian) manifold M imbedded in a high<br />

dimensional ambient space. These functions have to be approximated by using sample values of the<br />

function. Due to several restrictions like experimental setup etc. we can hardly assume that the sampling<br />

nodes are located on a regular grid. This means we have to come up with an approximation process which<br />

can, on the one hand, work with scattered data and, on the other hand, has sufficiently good approximation<br />

rate. We consi<strong>der</strong> approximation processes of the form<br />

σL f (x) =<br />

∞<br />

∑<br />

j=0<br />

H �ℓj �<br />

〈 f ,φj〉φ j(x),<br />

L<br />

where H is a suitable filter function and {φ j} is an orthonormal function system on the manifold M. In or<strong>der</strong><br />

to get an approximation process which has the aforementioned properties it is necessary to construct<br />

quadrature formulas with certain degree of exactness. In this talk we will address this problem and we will<br />

show how this is related to the problem of constructing well localized kernels on M. This talk is based on<br />

joint work with Hrushikesh N. Mhaskar, Department of Mathematics, California State University, U.S.A.<br />

Michael Pippig<br />

Technische <strong>Universität</strong> Chemnitz<br />

Parallel fast fourier transforms and their application to particle simulation<br />

The direct computation of Coulomb interactions in large particle systems is a computational demanding<br />

problem. For periodic boundary conditions, Ewald proposed to split the interactions into two fast converging<br />

parts. While the first part is short ranged and includes the singularity, the long ranged and smooth<br />

part converts fast in Fourier domain. Using nonequispaced fast Fourier transforms, the calculation of the<br />

smooth part can be further sped up. This leads to a fast algorithm comparable to the particle-particle<br />

particle-mesh method. During this talk, we develop an algorithm for the massively parallel computation of<br />

the equispaced fast Fourier transform, generalize it to the nonequispaced case and apply it to parallelize<br />

the fast Ewald summation. The resulting algorithm will be compared to other algorithms for the fast<br />

computation of Coulomb interactions.<br />

116

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