Thorsten Raasch
University of Mainz
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Featured researches published by Thorsten Raasch.
Advances in Computational Mathematics | 2007
Stephan Dahlke; Massimo Fornasier; Thorsten Raasch
Abstract This paper is concerned with the development of adaptive numerical methods for elliptic operator equations. We are especially interested in discretization schemes based on frames. The central objective is to derive an adaptive frame algorithm which is guaranteed to converge for a wide range of cases. As a core ingredient we use the concept of Gelfand frames which induces equivalences between smoothness norms and weighted sequence norms of frame coefficients. It turns out that this Gelfand characteristic of frames is closely related to their localization properties. We also give constructive examples of Gelfand wavelet frames on bounded domains. Finally, an application to the efficient adaptive computation of canonical dual frames is presented.
Advances in Computational Mathematics | 2010
Thomas Bonesky; Stephan Dahlke; Peter Maass; Thorsten Raasch
This paper is concerned with the numerical treatment of inverse heat conduction problems. In particular, we combine recent results on the regularization of ill-posed problems by iterated soft shrinkage with adaptive wavelet algorithms for the forward problem. The analysis is applied to an inverse parabolic problem that stems from the industrial process of melting iron ore in a steel furnace. Some numerical experiments that confirm the applicability of our approach are presented.
Acta Crystallographica Section A | 2012
Sebastian Schlitt; Tatiana Gorelik; Andrew Stewart; Elmar Schömer; Thorsten Raasch; Ute Kolb
A new approach to determining the unit-cell vectors from single-crystal diffraction data based on clustering analysis is proposed. The method uses the density-based clustering algorithm DBSCAN. Unit-cell determination through the clustering procedure is particularly useful for limited tilt sequences and noisy data, and therefore is optimal for single-crystal electron-diffraction automated diffraction tomography (ADT) data. The unit-cell determination of various materials from ADT data as well as single-crystal X-ray data is demonstrated.
Mathematics of Computation | 2012
Stephan Dahlke; Massimo Fornasier; Thorsten Raasch
We are concerned with the efficient numerical solution of minimization problems in Hilbert spaces involving sparsity constraints. These optimizations arise, e.g., in the context of inverse problems. In this work we analyze an efficient variant of the well-known iterative soft-shrinkage algorithm for large or even infinite dimensional problems. This algorithm is modified in the following way. Instead of prescribing a fixed thresholding parameter, we use a decreasing thresholding strategy. Moreover, we use suitable variants of the adaptive schemes derived by Cohen, Dahmen and DeVore for the approximation of the infinite matrix-vector products. We derive a block multiscale preconditioning technique which allows for local well-conditioning of the underlying matrices and for extending the concept of restricted isometry property to infinitely labelled matrices. The combination of these ingredients gives rise to a numerical scheme that is guaranteed to converge with exponential rate, and which allows for a controlled inflation of the support size of the iterations. We also present numerical experiments that confirm the applicability of our approach which extends concepts from compressed sensing to large scale simulation.
Foundations of Computational Mathematics | 2014
Petru A. Cioica; Stephan Dahlke; Nicolas Döhring; Ulrich Friedrich; Stefan Kinzel; Felix Lindner; Thorsten Raasch; Klaus Ritter; René L. Schilling
This paper is concerned with the convergence analysis of the horizontal method of lines for evolution equations of the parabolic type. Following a semidiscretization in time by
European Physical Journal-special Topics | 2016
Shuanhu Qi; Hans Behringer; Thorsten Raasch; Friederike Schmid
Archive | 2014
Petru A. Cioica; Stephan Dahlke; Nicolas Döhring; Stefan Kinzel; Felix Lindner; Thorsten Raasch; Klaus Ritter; René L. Schilling
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Potential Analysis | 2016
Petru A. Cioica; Stephan Dahlke; Nicolas Döhring; Ulrich Friedrich; Stefan Kinzel; Felix Lindner; Thorsten Raasch; Klaus Ritter; René L. Schilling
Journal of Inverse and Ill-posed Problems | 2015
Stephan Dahlke; Massimo Fornasier; Ulrich Friedrich; Thorsten Raasch
S-stage one-step methods, the resulting elliptic stage equations per time step are solved with adaptive space discretization schemes. We investigate how the tolerances in each time step must be tuned in order to preserve the asymptotic temporal convergence order of the time stepping also in the presence of spatial discretization errors. In particular, we discuss the case of linearly implicit time integrators and adaptive wavelet discretizations in space. Using concepts from regularity theory for partial differential equations and from nonlinear approximation theory, we determine an upper bound for the degrees of freedom for the overall scheme that are needed to adaptively approximate the solution up to a prescribed tolerance.
Ima Journal of Numerical Analysis | 2007
Stephan Dahlke; Thorsten Raasch; Manuel Werner; Massimo Fornasier; Rob Stevenson
We discuss in detail a recently proposed hybrid particle-continuum scheme for complex fluids and evaluate it at the example of a confined homopolymer solution in slit geometry. The hybrid scheme treats polymer chains near the impenetrable walls as particles keeping the configuration details, and chains in the bulk region as continuous density fields. Polymers can switch resolutions on the fly, controlled by an inhomogeneous tuning function. By properly choosing the tuning function, the representation of the system can be adjusted to reach an optimal balance between physical accuracy and computational efficiency. The hybrid simulation reproduces the results of a reference particle simulation and is significantly faster (about a factor of 3.5 in our application example).