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Titlebook: Distributed and Parallel Systems; Cluster and Grid Com Zoltán Juhász,Péter Kacsuk,Dieter Kranzlmüller Book 20051st edition Springer Science

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The Statesman‘s Year-Book 1995-96antum reactive scattering code written in FORTRAN has been parallelized. We used the possibly coarsest grain parallelization, i.e. a complete calculation at each total energy is performed on a node. From the automatic schemes offered by P-GRADE, the task farm was selected. The FORTRAN code was separ
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The Statesman‘s Year-Book 1995-96 Despite all the attention Grid Computing has received, the development of applications for execution on grids still requires specialist knowledge of the underlying grid architecture. This paper describes a programming environment for the WebCom-G project. This programming environment is used to sup
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Intergovernmental Agencies Related to the UN Klagenfurt. In order to enhance the performance of the server, the proposed algorithm examines the suitable network nodes for hosting proxies. The main benefit of the algorithm is the capability to process large problems within strict time constraints. The short running time of the algorithm enable
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MPI-I/O with a Shared File Pointer Using a Parallel Virtual File System in Remote I/O Operationscess creation and MPI-I/O in both local and remote I/O operations are available. To realize distributed I/O operations with high performance, a Parallel Virtual File System (PVFS) has been implemented in the MPI-I/O mechanism of Stampi. MPI-I/O functions with a shared file pointer have been evaluated and sufficient performance has been achieved.
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Development of a Grid Enabled Chemistry Applicationon various platforms. This paper gives a short overview on the parallelization of a simulator algorithm for chemical reaction-diffusion systems. Applying the same user environment we present our experiences regarding the execution of this chemistry application on non-dedicated clusters, and in different grid environments.
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