Using the Few-Group Approximation for Calculating Some Neutron-Physical Characteristics of VVER-1000 Core by Means of the Monte Carlo Universal Code
The main purpose of this work is to study the possibility of using the few-group approximation for calculation of some neutron-physical characteristics of VVER-1000 core by means of special version of Monte Carlo Universal code. The Monte Carlo method for VVER-1000 core neutron-physical characterist...
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Veröffentlicht in: | Journal of nuclear engineering and radiation science 2022-04, Vol.8 (2) |
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creator | Bikeev, A. S Daichenkova, Yu. S Kalugin, M. A Shkarovsky, D. A Shkityr, V. V |
description | The main purpose of this work is to study the possibility of using the few-group approximation for calculation of some neutron-physical characteristics of VVER-1000 core by means of special version of Monte Carlo Universal code. The Monte Carlo method for VVER-1000 core neutron-physical characteristics calculation using the few-group approximation with an estimate of neutron cross sections “by location” was provided and tested in this research. The reduction of calculation time due to the transition from a pointwise model of representation of cross sections to the few-group approximation and methodical error of this approach were evaluated. Optimal number of energy groups was determined. It was found that consideration of the scattering anisotropy leads to a significant decrease in methodical error. Ways of further reduction of methodical error were worked out. |
doi_str_mv | 10.1115/1.4052340 |
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The reduction of calculation time due to the transition from a pointwise model of representation of cross sections to the few-group approximation and methodical error of this approach were evaluated. Optimal number of energy groups was determined. It was found that consideration of the scattering anisotropy leads to a significant decrease in methodical error. 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The reduction of calculation time due to the transition from a pointwise model of representation of cross sections to the few-group approximation and methodical error of this approach were evaluated. Optimal number of energy groups was determined. It was found that consideration of the scattering anisotropy leads to a significant decrease in methodical error. Ways of further reduction of methodical error were worked out.</abstract><pub>ASME</pub><doi>10.1115/1.4052340</doi></addata></record> |
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title | Using the Few-Group Approximation for Calculating Some Neutron-Physical Characteristics of VVER-1000 Core by Means of the Monte Carlo Universal Code |
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