Comparing high-level and low-level implementations of a molecular dynamics algorithm

Geneva, SWITZERLAND April 01-April 01

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http://doi.ieeecomputersociety.org/10.1109/HIPS.1997.582966

1997 Workshop on High-Level Programmi ...

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	Gonzalo Travieso, "Comparing high-level and low-level implementations of a molecular dynamics algorithm," High-Level Programming Models and Supportive Environments, International Workshop on, pp. 130, 1997 Workshop on High-Level Programming Models and Supportive Environments (HIPS '97), 1997.

	BibTex	x
	@article{ 10.1109/HIPS.1997.582966, author = {Gonzalo Travieso}, title = {Comparing high-level and low-level implementations of a molecular dynamics algorithm}, journal ={High-Level Programming Models and Supportive Environments, International Workshop on}, volume = {0}, year = {1997}, isbn = {0-8186-7882-8}, pages = {130}, doi = {http://doi.ieeecomputersociety.org/10.1109/HIPS.1997.582966}, publisher = {IEEE Computer Society}, address = {Los Alamitos, CA, USA}, }

	RefWorks Procite/RefMan/Endnote	x
	TY - CONF JO - High-Level Programming Models and Supportive Environments, International Workshop on TI - Comparing high-level and low-level implementations of a molecular dynamics algorithm SN - 0-8186-7882-8 SP EP A1 - Gonzalo Travieso, PY - 1997 VL - 0 JA - High-Level Programming Models and Supportive Environments, International Workshop on ER -

Gonzalo Travieso, Universidade de Sao Paulo, Brazil

In this work we address through a specific example the question about the overhead incurred with the use of higher abstraction levels for parallel programming. We develop a simple molecular dynamics application in ALWAN and in MPI, and compare the execution performances on an Intel Paragon machine.

Citation:

Gonzalo Travieso, "Comparing high-level and low-level implementations of a molecular dynamics algorithm," hips, pp.130, 1997 Workshop on High-Level Programming Models and Supportive Environments (HIPS '97), 1997

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