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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/8636
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dc.contributor.authorGhosal, Sugata-
dc.date.accessioned2023-01-21T07:26:13Z-
dc.date.available2023-01-21T07:26:13Z-
dc.date.issued2002-08-
dc.identifier.urihttps://ieeexplore.ieee.org/document/374819-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/8636-
dc.description.abstractApplication of neural networks for guiding solutions of large numerical problems is an emerging area of research. Automatic generation of subdomains from large 3D finite element meshes is a key preprocessing step in domain decomposition techniques and extremely important for proper load balancing, reducing communication bandwidth and latency, and efficient processor coordination and synchronization in a parallel computing environment. It is desired that the subdomains are approximately of same size, and the total number of interface nodes between adjacent subdomains is minimal. We propose two neural network algorithms employing the philosophy of competitive learning and Hopfield network, that can automatically generate substructures from large 3D meshes with reasonable speed. Both these techniques are implemented in such as a way that they have almost linear complexity w.r.t. the problem size for serial execution. Experimental results show more than 25% improvement over an existing greedy algorithmen_US
dc.language.isoenen_US
dc.publisherIEEEen_US
dc.subjectComputer Scienceen_US
dc.subjectNeural networksen_US
dc.subjectFinite element methodsen_US
dc.subjectBiological neural networksen_US
dc.subjectParallel architecturesen_US
dc.subjectGreedy algorithmsen_US
dc.titleAutomatic substructuring for domain decomposition using neural networksen_US
dc.typeArticleen_US
Appears in Collections:Department of Computer Science and Information Systems

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