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Conference on Nuclear Training and Education: A Biennial International Forum (CONTE 2025)
February 3–6, 2025
Amelia Island, FL|Omni Amelia Island Resort
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Christmas Night
Twas the night before Christmas when all through the houseNo electrons were flowing through even my mouse.
All devices were plugged in by the chimney with careWith the hope that St. Nikola Tesla would share.
Lixun Liu, Han Zhang, Xinru Peng, Qinrong Dou, Yingjie Wu, Jiong Guo, Fu Li
Nuclear Science and Engineering | Volume 198 | Number 10 | October 2024 | Pages 1911-1934
Research Article | doi.org/10.1080/00295639.2023.2284447
Articles are hosted by Taylor and Francis Online.
The Jacobian-free Newton-Krylov (JFNK) method is a widely used and flexible numerical method for solving the neutronic/thermal-hydraulic coupling system. The main property of JFNK is that the Jacobian-vector product is evaluated approximately by finite difference, avoiding the forming and storage of Jacobian explicitly. However, the lack of an efficient preconditioner is a major bottleneck for the JFNK method, leading to poor convergence. The finite difference Jacobian-based Newton-Krylov (DJNK) method is another advanced numerical method, in which the Jacobian matrix is formed and stored explicitly. The DJNK method can provide a better preconditioner for Krylov iteration than JFNK. However, how to compute the Jacobian matrix efficiently and automatically is a key issue for the DJNK method. By fully utilizing the sparsity of the Jacobian matrix and graph coloring algorithm, the Jacobian can be computed efficiently. Unfortunately, when there are dense rows/blocks, a huge computational burden will emerge due to the lack of sparsity, resulting in the extremely poor efficiency of Jacobian computation. In this work, a Jacobian-split Newton-Krylov (JSNK) method is proposed to resolve the dense row/block problem by combining the advantages of JFNK and DJNK. The main feature of the JSNK method is to split the Jacobian matrix into sparse and dense parts. The sparse part of the Jacobian matrix is explicitly constructed using the graph coloring algorithm while for the dense part, the Jacobian-vector product is approximated by finite difference. The computational complexity of the JSNK method is analyzed and compared to the JFNK method and the DJNK method from theoretical and experimental aspects and under different meshes. A simplified two-dimensional (2-D) high-temperature gas-cooled reactor (HTR) model and a simplified 2-D pressurized water reactor model are utilized to demonstrate the superiority of the JSNK method. The numerical results show that the JSNK method successfully resolved the dense rows/blocks. More importantly, its efficiency significantly outperforms the JFNK method and the DJNK method.