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International Conference on Gas Hydrates (ICGH) (6th : 2008)
A DOMAIN DECOMPOSITION APPROACH FOR LARGE-SCALE SIMULATIONS OF FLOW PROCESSES IN HYDRATE-BEARING GEOLOGIC MEDIA Zhang, Keni; Moridis, George J.; Wu, Yu-Shu; Pruess, Karsten
Abstract
Simulation of the system behavior of hydrate-bearing geologic media involves solving fully
coupled mass- and heat-balance equations. In this study, we develop a domain decomposition
approach for large-scale gas hydrate simulations with coarse-granularity parallel computation. This
approach partitions a simulation domain into small subdomains. The full model domain, consisting
of discrete subdomains, is still simulated simultaneously by using multiple processes/processors.
Each processor is dedicated to following tasks of the partitioned subdomain: updating
thermophysical properties, assembling mass- and energy-balance equations, solving linear
equation systems, and performing various other local computations. The linearized equation
systems are solved in parallel with a parallel linear solver, using an efficient interprocess
communication scheme. This new domain decomposition approach has been implemented into the
TOUGH+HYDRATE code and has demonstrated excellent speedup and good scalability. In this
paper, we will demonstrate applications for the new approach in simulating field-scale models for
gas production from gas-hydrate deposits.
Item Metadata
| Title |
A DOMAIN DECOMPOSITION APPROACH FOR LARGE-SCALE SIMULATIONS OF FLOW PROCESSES IN HYDRATE-BEARING GEOLOGIC MEDIA
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| Creator | |
| Contributor | |
| Date Issued |
2008-07
|
| Description |
Simulation of the system behavior of hydrate-bearing geologic media involves solving fully
coupled mass- and heat-balance equations. In this study, we develop a domain decomposition
approach for large-scale gas hydrate simulations with coarse-granularity parallel computation. This
approach partitions a simulation domain into small subdomains. The full model domain, consisting
of discrete subdomains, is still simulated simultaneously by using multiple processes/processors.
Each processor is dedicated to following tasks of the partitioned subdomain: updating
thermophysical properties, assembling mass- and energy-balance equations, solving linear
equation systems, and performing various other local computations. The linearized equation
systems are solved in parallel with a parallel linear solver, using an efficient interprocess
communication scheme. This new domain decomposition approach has been implemented into the
TOUGH+HYDRATE code and has demonstrated excellent speedup and good scalability. In this
paper, we will demonstrate applications for the new approach in simulating field-scale models for
gas production from gas-hydrate deposits.
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| Extent |
504251 bytes
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| Subject | |
| Genre | |
| Type | |
| File Format |
application/pdf
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| Language |
eng
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| Date Available |
2008-07-28
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| Provider |
Vancouver : University of British Columbia Library
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| Rights |
Attribution-NonCommercial-NoDerivatives 4.0 International
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| DOI |
10.14288/1.0041030
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| URI | |
| Affiliation | |
| Citation |
Zhang, Keni; Moridis, George J.; Wu, Yu-Shu; Pruess, Karsten. 2008. A DOMAIN DECOMPOSITION APPROACH FOR LARGE-SCALE SIMULATIONS OF FLOW PROCESSES IN HYDRATE-BEARING GEOLOGIC MEDIA. Proceedings of the 6th International Conference on Gas Hydrates (ICGH 2008), Vancouver, British Columbia, CANADA, July 6-10, 2008.
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| Peer Review Status |
Unreviewed
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| Copyright Holder |
Zhang, Keni
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| Rights URI | |
| Aggregated Source Repository |
DSpace
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Item Citations and Data
Rights
Attribution-NonCommercial-NoDerivatives 4.0 International