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Strategies for equilibrium‐stage separation calculations on parallel computers
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Zeitschriftentitel: | AIChE Journal |
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Personen und Körperschaften: | , , |
In: | AIChE Journal, 40, 1994, 1, S. 65-72 |
Format: | E-Article |
Sprache: | Englisch |
veröffentlicht: |
Wiley
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Schlagwörter: |
author_facet |
O'Neill, Alfred J. Kaiser, Daniel J. Stadtherr, Mark A. O'Neill, Alfred J. Kaiser, Daniel J. Stadtherr, Mark A. |
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author |
O'Neill, Alfred J. Kaiser, Daniel J. Stadtherr, Mark A. |
spellingShingle |
O'Neill, Alfred J. Kaiser, Daniel J. Stadtherr, Mark A. AIChE Journal Strategies for equilibrium‐stage separation calculations on parallel computers General Chemical Engineering Environmental Engineering Biotechnology |
author_sort |
o'neill, alfred j. |
spelling |
O'Neill, Alfred J. Kaiser, Daniel J. Stadtherr, Mark A. 0001-1541 1547-5905 Wiley General Chemical Engineering Environmental Engineering Biotechnology http://dx.doi.org/10.1002/aic.690400109 <jats:title>Abstract</jats:title><jats:p>When multicomponent, multistage separation problems are solved on parallel computers by successive linearization methods, the solution of a large sparse linear equation system becomes a computational bottleneck, since other parts of the calculation are more easily parallelized. When the standard problem formulation is used, this system has a block‐tridiagonal form. It is shown how this structure can be used in parallelizing the sparse matrix computation. By reformulating the problem so that it has a bordered‐block‐bidiagonal superstructure, it can be made even more amenable to parallezation. These strategies permit the use of a two‐level hierarchy of parallelism that provides substantial improvements in computational performance on parallel machines.</jats:p> Strategies for equilibrium‐stage separation calculations on parallel computers AIChE Journal |
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10.1002/aic.690400109 |
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1994 |
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Wiley |
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AIChE Journal |
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49 |
title |
Strategies for equilibrium‐stage separation calculations on parallel computers |
title_unstemmed |
Strategies for equilibrium‐stage separation calculations on parallel computers |
title_full |
Strategies for equilibrium‐stage separation calculations on parallel computers |
title_fullStr |
Strategies for equilibrium‐stage separation calculations on parallel computers |
title_full_unstemmed |
Strategies for equilibrium‐stage separation calculations on parallel computers |
title_short |
Strategies for equilibrium‐stage separation calculations on parallel computers |
title_sort |
strategies for equilibrium‐stage separation calculations on parallel computers |
topic |
General Chemical Engineering Environmental Engineering Biotechnology |
url |
http://dx.doi.org/10.1002/aic.690400109 |
publishDate |
1994 |
physical |
65-72 |
description |
<jats:title>Abstract</jats:title><jats:p>When multicomponent, multistage separation problems are solved on parallel computers by successive linearization methods, the solution of a large sparse linear equation system becomes a computational bottleneck, since other parts of the calculation are more easily parallelized. When the standard problem formulation is used, this system has a block‐tridiagonal form. It is shown how this structure can be used in parallelizing the sparse matrix computation. By reformulating the problem so that it has a bordered‐block‐bidiagonal superstructure, it can be made even more amenable to parallezation. These strategies permit the use of a two‐level hierarchy of parallelism that provides substantial improvements in computational performance on parallel machines.</jats:p> |
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author | O'Neill, Alfred J., Kaiser, Daniel J., Stadtherr, Mark A. |
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description | <jats:title>Abstract</jats:title><jats:p>When multicomponent, multistage separation problems are solved on parallel computers by successive linearization methods, the solution of a large sparse linear equation system becomes a computational bottleneck, since other parts of the calculation are more easily parallelized. When the standard problem formulation is used, this system has a block‐tridiagonal form. It is shown how this structure can be used in parallelizing the sparse matrix computation. By reformulating the problem so that it has a bordered‐block‐bidiagonal superstructure, it can be made even more amenable to parallezation. These strategies permit the use of a two‐level hierarchy of parallelism that provides substantial improvements in computational performance on parallel machines.</jats:p> |
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id | ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTAwMi9haWMuNjkwNDAwMTA5 |
imprint | Wiley, 1994 |
imprint_str_mv | Wiley, 1994 |
institution | DE-Zi4, DE-Gla1, DE-15, DE-Pl11, DE-Rs1, DE-14, DE-105, DE-Ch1, DE-L229, DE-D275, DE-Bn3, DE-Brt1, DE-D161 |
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spelling | O'Neill, Alfred J. Kaiser, Daniel J. Stadtherr, Mark A. 0001-1541 1547-5905 Wiley General Chemical Engineering Environmental Engineering Biotechnology http://dx.doi.org/10.1002/aic.690400109 <jats:title>Abstract</jats:title><jats:p>When multicomponent, multistage separation problems are solved on parallel computers by successive linearization methods, the solution of a large sparse linear equation system becomes a computational bottleneck, since other parts of the calculation are more easily parallelized. When the standard problem formulation is used, this system has a block‐tridiagonal form. It is shown how this structure can be used in parallelizing the sparse matrix computation. By reformulating the problem so that it has a bordered‐block‐bidiagonal superstructure, it can be made even more amenable to parallezation. These strategies permit the use of a two‐level hierarchy of parallelism that provides substantial improvements in computational performance on parallel machines.</jats:p> Strategies for equilibrium‐stage separation calculations on parallel computers AIChE Journal |
spellingShingle | O'Neill, Alfred J., Kaiser, Daniel J., Stadtherr, Mark A., AIChE Journal, Strategies for equilibrium‐stage separation calculations on parallel computers, General Chemical Engineering, Environmental Engineering, Biotechnology |
title | Strategies for equilibrium‐stage separation calculations on parallel computers |
title_full | Strategies for equilibrium‐stage separation calculations on parallel computers |
title_fullStr | Strategies for equilibrium‐stage separation calculations on parallel computers |
title_full_unstemmed | Strategies for equilibrium‐stage separation calculations on parallel computers |
title_short | Strategies for equilibrium‐stage separation calculations on parallel computers |
title_sort | strategies for equilibrium‐stage separation calculations on parallel computers |
title_unstemmed | Strategies for equilibrium‐stage separation calculations on parallel computers |
topic | General Chemical Engineering, Environmental Engineering, Biotechnology |
url | http://dx.doi.org/10.1002/aic.690400109 |