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Latest News
The DOE picks six HALEU deconverters. What have we learned?
The Department of Energy announced contracts yesterday for six companies to perform high-assay low-enriched uranium (HALEU) deconversion and to transform enriched uranium hexafluoride (UF6) to other chemical forms, including metal or oxide, for storage before it is fabricated into fuel for advanced reactors. It amounts to a first round of contracting. “These contracts will allow selected companies to bid on work for deconversion services,” according to the DOE’s announcement, “creating strong competition and allowing DOE to select the best fit for future work.”
Deokjung Lee
Nuclear Science and Engineering | Volume 174 | Number 3 | July 2013 | Pages 300-317
Technical Paper | doi.org/10.13182/NSE12-27
Articles are hosted by Taylor and Francis Online.
The impact of the dynamic condensation of energy groups on the convergence characteristics of the coarse mesh finite difference (CMFD) algorithm has been analyzed within the framework of two-group (2-G) one-node (1-N) local kernel (CMFD1N) and one-group or 2-G global CMFD formulations. Three algorithms were analyzed by the method of linearizing the nonlinear algorithms and applying Fourier analysis to the linearized algorithms: partial current sweep (PCS), CMFD1N, and CMFD1N with dynamic condensation (CMFD1N-DC). Because of the dynamic condensation, the spectral radius of the CMFD1N-DC algorithm is influenced by the other two algorithms; i.e., it shows a similar behavior to the PCS algorithm for small mesh sizes and a similar behavior to the CMFD1N algorithm for large mesh sizes. From the theoretical derivation, it was shown that the spectral radius is determined by the combination of partial current spectrum update in the local PCS kernel and the current correction factor update in the global CMFD. Specifically, the convergence properties of the CMFD1N-DC algorithm follow those of the PCS algorithm for small mesh sizes since the energy spectrum is only updated in the local kernel. It was also observed that the relaxation parameter for the CMFD1N-DC algorithm needs to be determined with the fast group cross-section data because of the dynamic condensation.