Abstract

The advanced reactor design needs an accurate cross-section generation code. In this study, a new nuclear data processing code AXSP is developed, and the method and performance of which are described. Compared with the NJOY program, the precision of the unresolved resonance processing module UnresXS has been significantly improved due to the adoption of a more accurate solution method and the consideration of in-sequence overlap integrals. The time consumption of PUnresXS has been decreased significantly due to an optimized sorting algorithm. At the same time, other modules of AXSP are relatively comprehensive. The function of resolved resonance cross-section reconstruction and linearization is the ReconXS module. The Doppler broadening module is BroadXS by using Gauss–Hermite quadrature and Gauss–Legendre quadrature from 0 K temperature pointwise cross section to any temperature which is defined by the user. The shielding factor in the unresolved resonance energy region is calculated by the UnresXS or the PUnresXS module, which are developed based on the Bondarenko method and the probability table method, respectively. The ACE formatted cross sections for the Monte Carlo code is processed by the ACEXS module, and the multigroup cross sections are generated by the GroupXS module. The cross sections processed by different modules were verified by the NJOY2016 code, and the multigroup cross sections were also verified by using the critical benchmarks. The multiplication factor difference between AXSP and NJOY2016 is less than 20 pcm. In addition to this, the ZPR6/7 fast reactor is used for ACE format library verification. The results show that the criticality calculated by AXSP has a good agreement with that of NJOY2016.

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