DocumentCode
526495
Title
Notice of Retraction
Parallel solving of molecule scattering static potential model
Author
Liu Tang ; Huang Ren-dong
Author_Institution
Coll. of Fundamental Educ., SiChuan Normal Univ., Chengdu, China
Volume
4
fYear
2010
fDate
9-11 July 2010
Firstpage
382
Lastpage
386
Abstract
Notice of Retraction
After careful and considered review of the content of this paper by a duly constituted expert committee, this paper has been found to be in violation of IEEE´s Publication Principles.
We hereby retract the content of this paper. Reasonable effort should be made to remove all past references to this paper.
The presenting author of this paper has the option to appeal this decision by contacting TPII@ieee.org.
Low-energy electron and diatomic molecule scattering mode are important issues in physics study. As the research object is becoming increasingly complex, the traditional sequential computing method is unable to meet the requirements of large-scale computation. Based on above-mentioned background, this article proposed a parallel computing method about static potential model in a multi-cluster environment. It deployed each physical sub model onto different clusters for parallel processing and established loosely-coupled connections among multi-cluster to improve performance of computation. The analysis of the experiment results shows that calculating methods and models presented in this article can effectively improve computing processing capacity and computing efficiency.
After careful and considered review of the content of this paper by a duly constituted expert committee, this paper has been found to be in violation of IEEE´s Publication Principles.
We hereby retract the content of this paper. Reasonable effort should be made to remove all past references to this paper.
The presenting author of this paper has the option to appeal this decision by contacting TPII@ieee.org.
Low-energy electron and diatomic molecule scattering mode are important issues in physics study. As the research object is becoming increasingly complex, the traditional sequential computing method is unable to meet the requirements of large-scale computation. Based on above-mentioned background, this article proposed a parallel computing method about static potential model in a multi-cluster environment. It deployed each physical sub model onto different clusters for parallel processing and established loosely-coupled connections among multi-cluster to improve performance of computation. The analysis of the experiment results shows that calculating methods and models presented in this article can effectively improve computing processing capacity and computing efficiency.
Keywords
molecular collisions; potential energy surfaces; computing efficiency; computing processing capacity; diatomic molecule scattering mode; large-scale computation; loosely-coupled connections; low-energy electron; molecule scattering static potential model; multicluster environment; parallel computing method; parallel processing; parallel solving; physical submodel; physics study; traditional sequential computing method; Artificial neural networks; Program processors; Protocols; World Wide Web; Zinc; collision scattering model; interComm; multi-cluster; parallel computing;
fLanguage
English
Publisher
ieee
Conference_Titel
Computer Science and Information Technology (ICCSIT), 2010 3rd IEEE International Conference on
Conference_Location
Chengdu
Print_ISBN
978-1-4244-5537-9
Type
conf
DOI
10.1109/ICCSIT.2010.5564151
Filename
5564151
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