Parallel studies for chemically reacting systems
نویسنده
چکیده
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.
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