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Fuel loading process begins at Palisades
The Palisades nuclear power plant has drawn closer to restart, as plant staff began the process of loading fuel into the reactor vessel on Sunday morning.
The commencement of fuel loading places the Covert, Mich., facility in Mode 6—or the refueling stage—under the plant’s technical specifications, plant owner and operator Holtec International said in a news release. The Palisades reactor core consists of 204 fuel assemblies that include new fuel and partially used fuel from the plant’s most recent operating cycles. According to Holtec, the fuel loading is being conducted in accordance with plant procedures and technical specifications.
Johan Cufe, Daniele Tomatis
Nuclear Science and Engineering | Volume 199 | Number 1 | April 2025 | Pages S710-S729
Research Article | doi.org/10.1080/00295639.2024.2333088
Articles are hosted by Taylor and Francis Online.
The Ronen Method (RM) is a nonlinear iterative scheme that demands successive resolutions of the diffusion equation, where local diffusion constants are modified to reproduce more accurate estimates of the neutron currents by a transport operator. The methodology is currently formulated using the formalism of the collision probability method for evaluation of the current. The RM was recently tested on a complete suite of one-dimensional (1-D) multigroup benchmark problems. Small differences in the flux (less than 2%) were reported at material interfaces and close to the vacuum boundary with respect to the reference solution from transport.
This work investigates first a possible numerical equivalence between transport and diffusion in some representative 1-D problems from the same benchmark test suite. The equivalence is sought with optimal diffusion coefficients computed using reference transport solutions that allow for adjusting the diffusion model. The RM, which attempts to obtain such equivalent diffusion coefficients without knowing the reference solution, is then compared to the optimal coefficients. The accuracy of the flux distribution at material interfaces is investigated for different approximations of the vacuum boundary and by decreasing progressively the RM convergence tolerance set in the iterative scheme.
Using tighter convergence criteria, the RM calculates more accurate flux distributions at all material interfaces, regardless of the value of the diffusion coefficient and the extrapolated distance set at the beginning of the iterative scheme. Maximum flux deviations are remarkably reduced when the RM convergence tolerance is set to eight or more significant digits, leading to improvements in the flux deviation of two orders in magnitude and providing numerical proof for equivalence with transport in the tested configurations.