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pro vyhledávání: '"Pippig, Michael"'
Autor:
Pippig, Michael
The present thesis provides a modularized view on the structure of fast numerical methods for computing Coulomb interactions between charged particles in three-dimensional space. Thereby, the common structure is given in terms of three self-contained
Autor:
Weeber, Rudolf, Nestler, Franziska, Weik, Florian, Pippig, Michael, Potts, Daniel, Holm, Christian
Magnetic gels are soft elastic materials consisting of magnetic particles embedded in a polymer network. Their shape and elasticity can be controlled by an external magnetic field, which gives rise to both, engineering and biomedical applications. Co
Externí odkaz:
http://arxiv.org/abs/1808.10341
Autor:
Pippig, Michael, Potts, Daniel
In this paper we describe a parallel algorithm for calculating nonequispaced fast Fourier transforms on massively parallel distributed memory architectures. These algorithms are implemented in an open source software library called PNFFT. Furthermore
Autor:
Pippig, Michael
We present a MPI based software library for computing the fast Fourier transforms on massively parallel, distributed memory architectures. Similar to established transpose FFT algorithms, we propose a parallel FFT framework that is based on a combina
Autor:
Weeber, Rudolf, Nestler, Franziska, Weik, Florian, Pippig, Michael, Potts, Daniel, Holm, Christian
Publikováno v:
In Journal of Computational Physics 15 August 2019 391:243-258
Autor:
García-Risueño, Pablo, Alberdi-Rodriguez, Joseba, Oliveira, Micael J. T., Andrade, Xavier, Pippig, Michael, Muguerza, Javier, Arruabarrena, Agustin, Rubio, Angel
We present an analysis of different methods to calculate the classical electrostatic Hartree potential created by charge distributions. Our goal is to provide the reader with an estimation on the performance ---in terms of both numerical complexity a
Externí odkaz:
http://arxiv.org/abs/1211.2092
Publikováno v:
In Journal of Computational Physics 15 March 2015 285:280-315
Efficient evaluation of Coulomb interactions in kinetic Monte Carlo simulations of charge transport.
Autor:
Pippig, Michael, Mercuri, Francesco
Publikováno v:
Journal of Chemical Physics; 4/30/2020, Vol. 152 Issue 16, p1-10, 10p, 1 Color Photograph, 1 Diagram, 1 Chart, 3 Graphs
Akademický článek
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Autor:
Pippig, Michael
The present thesis provides a modularized view on the structure of fast numerical methods for computing Coulomb interactions between charged particles in three-dimensional space. Thereby, the common structure is given in terms of three self-contained
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______218::1617679174b65269117824402dbce076
https://monarch.qucosa.de/id/qucosa:20398
https://monarch.qucosa.de/id/qucosa:20398