An efficient hybrid multi-level CMFD in space and energy for accelerating the high-fidelity neutron transport calculation

2021 ◽  
Vol 161 ◽  
pp. 108446
Author(s):  
Chen Hao ◽  
Lixun Liu ◽  
Le Kang ◽  
Yunlin Xu
2021 ◽  
pp. 107915
Author(s):  
Sooyoung Choi ◽  
Wonkyeong Kim ◽  
Jiwon Choe ◽  
Woonghee Lee ◽  
Hanjoo Kim ◽  
...  

2021 ◽  
Author(s):  
Liangwei Wang ◽  
Jia Guan ◽  
Chengjie Zhu ◽  
Runbing Li ◽  
Jing Shi

Author(s):  
Ferhat F. Hatay ◽  
Dennis C. Jespersen ◽  
Guru P. Guruswamy ◽  
Yehia M. Rizk ◽  
Chansup Byun ◽  
...  
Keyword(s):  

2019 ◽  
Vol 20 (2) ◽  
pp. 153-158
Author(s):  
O.M. Pugach ◽  
◽  
S.M. Pugach ◽  
V.L. Diemokhin ◽  
V.N. Bukanov ◽  
...  

2021 ◽  
Vol 247 ◽  
pp. 06023
Author(s):  
Zhenglin Ruan ◽  
Haibing Guo

In simulation of advanced nuclear reactors, requirements like high precision, high efficiency and convenient to multi-physics coupling are putting forward. The deterministic transport method has the advantage of high efficiency, capable of obtaining detailed flux distribution and efficient in multi-physics coupling, but its accuracy is limited by the homogenized reaction cross-section data and core modelling exactness. The traditional two-steps homogenization strategy may introduce substantial deviation during the assembly calculation. It is possible to conduct a whole core deterministic transport simulation pin-by-pin to achieve higher accuracy, which eliminates the assembly homogenization process. The C5G7 benchmarks were proposed to test the ability of a modern deterministic transport code in analyzing whole core reactor problems without spatial homogenization. Different deterministic code that developed by different methods were applied to the benchmark simulation and some of them solved the benchmark accurately. However, there still exist some drawbacks in the given calculation processes which carried out by some other deterministic transport codes and we could find that the fuel pin cell in the assembly were not exactly geometrically modelled owing to the limit of the code. Consequently, the calculation precision could be improved by utilizing a high-fidelity geometry modelling. In this paper, the C5G7 benchmarks with different control rod position and different configuration were calculated by the finite element SN neutron transport code ENTER [1], and the results were presented after massively parallel computation on TIANHE-II supercomputer. By introducing a large scale high-fidelity unstructured meshes, high fidelity distributions of power and neutron flux were gained and compared with the results from other codes, excellent consistency were observed. To sum up, the ENTER code can meet those new requirements in simulation of advanced nuclear reactors and more works and researches will be implemented for a further improvement.


Author(s):  
Liang Liang ◽  
Hongchun Wu ◽  
Liangzhi Cao ◽  
Youqi Zheng

The method of characteristics (MOC) has been widely used in lattice code for its high precision and easy complement. However, the long characteristics method needs large quantity of PC memory when dealing with large scale problems. The modularity MOC method could significantly reduce the PC memory when calculating the problem which contains lots of repeatedly geometries, like the fuel assembly in the reactor. In this method, only typical geometric cells are selected to trace the rays, and then the geometry information of these cells is stored. So, the modularity MOC method is feasible to perform well in the calculation with large scale. When tracing the rays, the technique of mesh ray generating and the corresponding azimuthal quadrature set are both applied. The techniques make sure that each ray has the reflected ray in the boundary so it is convenient to describe the boundary condition. The optimal polar angle and the Guass quadrature set are selected as the polar quadrature set. Furthermore, the coarse mesh finite difference (CMFD) is employed to accelerate the calculation. A pin cell is chosen as the coarse mesh. The CMFD solution provides the MOC with much faster converged fission and scattering source distributions. The LOTUS code is developed and the numerical results show that the code is precise for engineering application and the CMFD acceleration is effective.


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