A Linear Prolongating Coarse Megsh Finite Difference Acceleration of Discrete Ordinate Neutron Transport Calculation Based on Discontinuous Galerkin Finite Element Method

摘要

The recently developed linear prolongation Coarse Mesh Finite Difference (lpCMFD) acceleration scheme, which employs a linear additive approach to update the scalar flux, has been shown to be more stable and effective than the conventional scaling-based Coarse Mesh Finite Difference (CMFD) method for accelerating the discrete ordinates (S_N) neutron transport calculation using spatial finite difference discretization. In this paper, we study and extend the application of IpCMFD to accelerate the S_N neutron transport calculation with spatial discretization using the Discontinuous Galerkin Finite Element Method (DGFEM), which generally involves linear- or higher-order space expansion functions. A function space mapping operator is proposed in this paper to project the IpCMFD linear-order correction flux to an arbitrary-order DGFEM basis function, which is implemented and tested on a one-dimensional (1-D) in-house-developed DGFEM-based S_N code. The consistency between the IpCMFD accelerated results and the pure S_N results is naturally guaranteed by employing upwind current information from DGFEM-based S_N transport calculation to evaluate the drift coefficient. It was found from our numerical testing with the CMFD and the IpCMFD acceleration schemes on single-group fixed-source and k-eigenvalue problems that both acceleration schemes can reproduce the unaccelerated scalar flux and k_(eff), respectively. Further numerical testing on a more realistic case is performed on a 1-D slice multi-energy-group problem based on the three-dimensional C5G7 mixed oxide (MOX) benchmark. It was found that by using the function space projector proposed in this paper, IpCMFD was stable and effective to accelerate the DGFEM-based Sn neutron transport calculation for all coarse mesh sizes tested while CMFD diverged for large optical thickness.