| Abstract: | A three-dimensional diffusion calculation method has been proposed to rapidly and accurately calculate reactivity changes of LMFBRs caused by assembly displacements in accidental events. The method requires shorter computation times and provides almost the same accuracy as a conventional direct eigenvalue calculation method. In this method, changes in macroscopic neutron cross-sections and diffusion coefficient are defined so that changes in both region volume and material composition can be treated in a mesh-centered finite-difference program under the same coarse mesh division as used for the normal, non-deformed core. Reactivity changes are calculated from the above-mentioned changes by the first-order perturbation method using normal and adjoint neutron fluxes calculated beforehand for the normal core. The method was applied to deformations of a 1,000-MWe LMFBR core. Reactivity changes calculated by the method agreed within 0.4% with those by a conventional direct eigenvalue calculation method, while computation time was less than 1/35. |
