Efficient solid state NMR powder simulations using SMP and MPP parallel computation

Methods for parallel simulation of solid state NMR powder spectra are presented for both shared and distributed memory parallel supercomputers. For shared memory architectures the performance of simulation programs implementing the OpenMP application programming interface is evaluated. It is demonst...

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Veröffentlicht in:	Journal of magnetic resonance (1997) Jg. 161; H. 2; S. 183 - 190
Hauptverfasser:	Kristensen, Jørgen Holm, Farnan, Ian
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	United States Elsevier Inc 01.04.2003
Schlagworte:	Parallel programming in the OpenMP application programming interface and MPI message passing interface Parallel simulation of solid state NMR powder spectra Shared and distributed memory parallel supercomputers Parallel programming in the OpenMP application programming interface and MPI message passing interface Parallel simulation of solid state NMR powder spectra Shared and distributed memory parallel supercomputers
ISSN:	1090-7807, 1096-0856
Online-Zugang:	Volltext
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