1994
DOI: 10.1145/175276.175279
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Massively parallel methods for engineering and science problems

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Cited by 42 publications
(22 citation statements)
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“…These models can broadly be categorized as one-dimensional (1D) and two-dimensional (2D) partitioning models. In 1D models [30,31,[34][35][36][37][38][39] , each processor is responsible for a row/column stripe, whereas in 2D models, each processor may be responsible for a submatrix block (generally defined by a subset of rows and columns) or as in the most general case, each processor may be responsible for an arbitrarily defined subset of nonzeros. Compared to 1D models, 2D models possess more freedom in partitioning the coefficient matrix.…”
Section: Related Workmentioning
confidence: 99%
“…These models can broadly be categorized as one-dimensional (1D) and two-dimensional (2D) partitioning models. In 1D models [30,31,[34][35][36][37][38][39] , each processor is responsible for a row/column stripe, whereas in 2D models, each processor may be responsible for a submatrix block (generally defined by a subset of rows and columns) or as in the most general case, each processor may be responsible for an arbitrarily defined subset of nonzeros. Compared to 1D models, 2D models possess more freedom in partitioning the coefficient matrix.…”
Section: Related Workmentioning
confidence: 99%
“…The standard graph partitioning approach has been widely used to decompose irregular domains for the sake of efficient parallel execution [2,3,16,17,19,22,23,25,30,34]. In our previous works [6,7,9], we introduced two computational hypergraph models for the decomposition problems.…”
Section: Introductionmentioning
confidence: 99%
“…This is an extremely important issue because a large class of complex simulations used in industry today have irregular domains and/or dynamically changing interactions. For example, SPICE for circuit simulation, DYNA-3D and PRONTO-3D for structural mechanics modeling, GAUSSIAN and DMOL for quantum mechanical simulation of molecules, CHARMM and DISCOVER for molecular dynamics simulation of organic systems, and FIDAP for modeling complex fluid flows [8].…”
Section: Introductionmentioning
confidence: 99%
“…Thus, since the available parallelism in theses types of applications cannot be determined statically by present parallelizing compilers [6,8,11], compile-time analysis must be complemented by new methods capable of automatically extracting parallelism at run-time. The reason that run-time techniques are needed is that the access pattern of some programs cannot be determined statically, either because of limitations of the current analysis algorithms or because the access pattern is a function of the input data.…”
Section: Introductionmentioning
confidence: 99%