Reference:Reference-012101: Difference between revisions
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|MS_PublicationClusterID=2787911489 | |MS_PublicationClusterID=2787911489 | ||
|Semantic_ID=bc0ef98f7e34bde8c1f0144887e5ffc93b8c4e0e | |Semantic_ID=bc0ef98f7e34bde8c1f0144887e5ffc93b8c4e0e |CorpusID=186282380 | ||
|PublicationWhatKindOf=a module application description | |PublicationWhatKindOf=a module application description | ||
|PublicationNrofModels=a single module | |PublicationNrofModels=a single module | ||
Latest revision as of 14:00, 8 October 2024
| Author(s) | Nagel, Wolfgang E.; Kröner, Dietmar H.; Resch, Michael M.; Zirwes, Thorsten; Zhang, Feichi; Denev, Jordan A.; Habisreuther, Peter; Bockhorn, Henning; | |
| BibType | bookSection | |
| Title | Automated Code Generation for Maximizing Performance of Detailed Chemistry Calculations in OpenFOAM | |
| Editors | ||
| Year | 2018-01-01 | |
| Journal | ||
| Booktitle | High Performance Computing in Science and Engineering ' 17 | |
| Volume | ||
| Pages | 189–204 | |
| URL | http://link.springer.com/10.1007/978-3-319-68394-2_11 | |
| DOI | ||
| ISBN | ||
| Note | Auto downloaded ref at: 2020-07-04
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| Feature reference | No | |
| PublicationClusterID | 0 | |
| MS_PublicationClusterID | 2787911489 | |
| Semantic_ID | bc0ef98f7e34bde8c1f0144887e5ffc93b8c4e0e | |
| Nr of citations | 54 | |
| Sort of publication | a module application description | |
| Sort of model publication | a single module | |
| Is the CSDMS HPC used | No | |
| If HPC is used, for what project was it?: | ||
| Associated simulation movie if any: |
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| Model(s) discussed: | OpenFOAM |
