Distributed Load Balancing for Molecular Dynamics Simulations

	This Article
	Subscribers, please Login Purchase article: $19 PDF IEEE Xplore Subscribers RSS feed
	Share
	Email this Article to a friend
	Bibliographic References
	ASCII Text BibTex RefWorks Procite/RefMan/Endnote
	Add to:
	Digg Furl Spurl Blink Simpy Google Del.icio.us Y!MyWeb
	Search
	Similar Articles Articles by A. Di Serio Articles by M. B. Ibáñez

16th Annual International Symposium on High Performance Computing Systems and Applications

Moncton, NB, Canada

June 16-June 19

ISBN: 0-7695-1626-2

	ASCII Text	x
	A. Di Serio, M. B. Ibáñez, "Distributed Load Balancing for Molecular Dynamics Simulations," High Performance Computing Systems and Applications, Annual International Symposium on, pp. 283, 16th Annual International Symposium on High Performance Computing Systems and Applications, 2002.

	BibTex	x
	@article{ 10.1109/HPCSA.2002.1019172, author = {A. Di Serio and M. B. Ibáñez}, title = {Distributed Load Balancing for Molecular Dynamics Simulations}, journal ={High Performance Computing Systems and Applications, Annual International Symposium on}, volume = {0}, year = {2002}, isbn = {0-7695-1626-2}, pages = {283}, doi = {http://doi.ieeecomputersociety.org/10.1109/HPCSA.2002.1019172}, publisher = {IEEE Computer Society}, address = {Los Alamitos, CA, USA}, }

	RefWorks Procite/RefMan/Endnote	x
	TY - CONF JO - High Performance Computing Systems and Applications, Annual International Symposium on TI - Distributed Load Balancing for Molecular Dynamics Simulations SN - 0-7695-1626-2 SP EP A1 - A. Di Serio, A1 - M. B. Ibáñez, PY - 2002 KW - Dynamic Load Balancing KW - Distributed Load Balancing KW - Parallel Applications KW - Short Range Molecular Dynamics VL - 0 JA - High Performance Computing Systems and Applications, Annual International Symposium on ER -

A. Di Serio, Universidad Simón Bolívar

M. B. Ibáñez, Universidad Simón Bolívar

DOI Bookmark: http://doi.ieeecomputersociety.org/10.1109/HPCSA.2002.1019172

We customize a dynamic load balancer to the molecular dynamics problem. The balancer is distributed, it requires no long-distance inter-process communications but only those among adjacent processors. It works accurately achieving significant time improvements when the system maintains moderate imbalance levels. The overhead is a problem only when the system does not achieve a minimum threshold imbalance.

Index Terms:

Dynamic Load Balancing, Distributed Load Balancing, Parallel Applications, Short Range Molecular Dynamics

Citation:

A. Di Serio, M. B. Ibáñez, "Distributed Load Balancing for Molecular Dynamics Simulations," hpcs, pp.283, 16th Annual International Symposium on High Performance Computing Systems and Applications, 2002

Peer Review Notice | Give Us Feedback

Usage of this product signifies your acceptance of the Terms of Use.