کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
12222895 864209 2019 13 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Physics-oriented optimization strategy for the energy lookup algorithm in continuous energy Monte Carlo neutron transport simulation
ترجمه فارسی عنوان
استراتژی بهینه سازی فیزیک برای الگوریتم جستجوی انرژی در انرژی مداوم شبیه سازی حمل و نقل نوترون مونت کارلو
کلمات کلیدی
انرژی مداوم، مونت کارلو، حمل و نقل نوترونی، مراجعه به انرژی، بهینه سازی،
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی تئوریک و عملی
چکیده انگلیسی
The continuous energy Monte Carlo method is a most high-fidelity and high-resolution method for neutron transport simulations in reactor physics with minimal approximations. However, one of the major disadvantages is that it is very time-consuming and computational-intensive for large scale whole-core simulations, especially for coupling with depletion analysis for realistic reactors. Some recent researches indicate that one of the principle performance bottlenecks for the problem lies in the energy lookup algorithm during the calculation of energy-dependent material cross sections. Therefore, two physics-oriented optimization strategies, based on making use of the physical characteristics of neutron transport behaviors, are developed to optimize the run-time performance of the algorithm for accelerating the energy lookup without any loss in precision and accuracy. The first optimization strategy is called Neighbored Material Cascade Grid (NMCG) which is a hybrid approach utilizing the key features of the cascade grid and double indexing method. The second optimization strategy is called Adaptive Optimal Logarithmic Grid (AOLG) which is a variation of the conventional logarithmic energy grid method utilizing the advantages of energy hash tables. The strategies are incorporated into a continuous energy Monte Carlo neutron transport code and tested on realistic whole-core reactor systems. The computational performance as measured by memory usage, elapsed runtime and overall speedup, associated with each of the optimization strategies are demonstrated in the whole-core Monte Carlo simulations. Depending on the complexity of the models, the number of nuclides in the material compositions and the utilization of different optimization strategies, overall speedup ratios of 1.2-1.7, relative to the conventional binary lookup algorithm, are routinely observed. Furthermore, the numerical results indicate that the run-time performance of the new physics-oriented optimization strategies performs a bit better than that of conventional optimization methods with existing approaches.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computer Physics Communications - Volume 234, January 2019, Pages 146-158
نویسندگان
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