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, we derive a parallel fast algorithm for the computation of the Coulomb potentials and forces in a charged particle system, which is based on the parallel nonequispaced fast Fourier transform. To prove the high scalability of our algorithms we provide performance results on a BlueGene/P system using up to 65536 cores.
| Identifer | oai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:19765 |
| Date | January 2012 |
| Creators | Pippig, Michael, Potts, Daniel |
| Publisher | Technische Universität Chemnitz |
| Source Sets | Hochschulschriftenserver (HSSS) der SLUB Dresden |
| Language | English |
| Detected Language | English |
| Type | doc-type:preprint, info:eu-repo/semantics/preprint, doc-type:Text |
| Rights | info:eu-repo/semantics/openAccess |
Page generated in 0.002 seconds