Parallel studies for chemically reacting systems
| dc.contributor.author | Yang, Yushu | |
| dc.date.accessioned | 2018-10-25T14:35:14Z | |
| dc.date.available | 2018-10-25T14:35:14Z | |
| dc.date.issued | 2009-08-06 | |
| dc.description.abstract | Parallel computing code can be applied to solve chemically reacting systems. In a well stirred chemical system, the number of molecules for each species can be solved by implicit tau method, and the histogram of the method is used to compare with the exact simulation called SSA. In this report, the parallel code will be implemented in both SSA and implicit tau, with the discussion that how random number generator will be applied in the parallel code from large number of sample simulations. Moreover, the performance study of the parallelism and some statistical analysis will be provided. | en |
| dc.description.sponsorship | The hardware used in the computational studies is part of the UMBC High Performance Computing Facility (HPCF). The facility is supported by the U.S. National Science Foundation through the MRI program (grant no. CNS{0821258) and the SCREMS program (grant no. DMS{0821311), with additional substantial support from the University of Maryland, Baltimore County (UMBC). See www.umbc.edu/hpcf for more information on HPCF and the projects using its resources. | en |
| dc.description.uri | https://userpages.umbc.edu/~gobbert/papers/627project-report-Yushu.pdf | en |
| dc.format.extent | 7 pages | en |
| dc.genre | technical report | en |
| dc.identifier | doi:10.13016/M2H98ZH6N | |
| dc.identifier.uri | http://hdl.handle.net/11603/11686 | |
| dc.language.iso | en | en |
| dc.relation.isAvailableAt | The University of Maryland, Baltimore County (UMBC) | |
| dc.relation.ispartof | UMBC Mathematics Department Collection | |
| dc.relation.ispartofseries | HPCF Technical Report;HPCF-2009-12 | |
| dc.rights | This item is likely protected under Title 17 of the U.S. Copyright Law. Unless on a Creative Commons license, for uses protected by Copyright Law, contact the copyright holder or the author. | |
| dc.subject | Parallel studies | en |
| dc.subject | chemically reacting systems | en |
| dc.subject | implicit tau | en |
| dc.subject | simulation | en |
| dc.subject | UMBC High Performance Computing Facility (HPCF) | en |
| dc.title | Parallel studies for chemically reacting systems | en |
| dc.type | Text | en |