Gaussian grid: a computational chemistry experiment over a web service-oriented grid

被引:3
|
作者
Sanna, N.
Castrignano, T.
De Meo, P. D'Onorio
Carrabino, D.
Grandi, A.
Morelli, G.
Caruso, P.
Barone, V.
机构
[1] Consortium Supercomputing Res, CASPUR, I-00185 Rome, Italy
[2] Univ Naples Federico II, Dipartimento Chim, I-80126 Naples, Italy
[3] Univ Naples Federico II, INSTM, I-80126 Naples, Italy
关键词
computational chemistry; quantum chemistry; grid computing; OGSA; web services;
D O I
10.1007/s00214-006-0227-9
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This paper describes the implementation of a quantum chemistry code on a service-oriented grid where the computational workflow is spawned over multiple, geographically distributed, sites. The application porting over the grid and its extension as a web service over local and wide area networks is fully outlined. A description of the procedures developed for this experiment is given in full detail and the applicability of the methodology to similar codes in this scientific area is assessed. The new developed, grid-aware, application has been tested by performing a comprehensive set of benchmarks including quantum mechanical calculations on the water molecule. The obtained results of the benchmarks are reported and a full comparison with respect to the parallel execution of the same tests using the standard code is discussed in detail.
引用
收藏
页码:1145 / 1152
页数:8
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