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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Vydáno v:Journal of magnetic resonance (1997) Ročník 161; číslo 2; s. 183 - 190
Hlavní autoři: Kristensen, Jørgen Holm, Farnan, Ian
Médium: Journal Article
Jazyk:angličtina
Vydáno: United States Elsevier Inc 01.04.2003
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ISSN:1090-7807, 1096-0856
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Shrnutí: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 demonstrated that the design of correct and efficient shared memory parallel programs is difficult as the performance depends on data locality and cache memory effects. The distributed memory parallel programming model is examined for simulation programs using the MPI message passing interface. The results reveal that both shared and distributed memory parallel computation are very efficient with an almost perfect application speedup and may be applied to the most advanced powder simulations.
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ISSN:1090-7807
1096-0856
DOI:10.1016/S1090-7807(03)00007-7