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DOE on track to deliver high-burnup SNF to Idaho by 2027
The Department of Energy said it anticipated delivering a research cask of high-burnup spent nuclear fuel from Dominion Energy’s North Anna nuclear power plant in Virginia to Idaho National Laboratory by fall 2027. The planned shipment is part of the High Burnup Dry Storage Research Project being conducted by the DOE with the Electric Power Research Institute.
As preparations continue, the DOE said it is working closely with federal agencies as well as tribal and state governments along potential transportation routes to ensure safety, transparency, and readiness every step of the way.
Watch the DOE’s latest video outlining the project here.
M. Assawaroongruengchot, G. Marleau
Nuclear Science and Engineering | Volume 155 | Number 1 | January 2007 | Pages 37-52
Technical Paper | doi.org/10.13182/NSE07-A2643
Articles are hosted by Taylor and Francis Online.
Most perturbation theory calculation methods for neutron transport problems are based on the assumption that the solution to the adjoint transport problem is known. Here we develop an adjoint transport solution based on the method of cyclic characteristics (MOCC) for two-dimensional fuel assembly problems with isotropic scattering. The main advantages of the MOCC method are (a) it requires lower computing time and memory spaces than the collision probability (CP) method and (b) it does not require the boundary surface currents as for the method of characteristics with isotropic tracking. In the MOCC the adjoint characteristics equations associated with a cyclic tracking line are formulated in such a way that a closed form for the adjoint angular function can be obtained. The mathematical relationship between the adjoint function obtained by CP method and the adjoint function by MOCC is also presented. In order to speed up the MOCC solution algorithm, group-reduction and group-splitting techniques based on the structure of the adjoint scattering matrix are implemented. In addition, a combined forward flux/adjoint function iteration scheme, based on the group-splitting technique and the common use of large numbers of variables storing tracking-line data and exponential values, is proposed to reduce the computing time. To demonstrate the efficiency of these algorithms, calculations are performed on a 17 × 17 pressurized water reactor lattice, a 37-pin CANDU [Canada deuterium uranium reactor] cell, and the Watanabe-Maynard benchmark. Comparisons of adjoint function and keff results obtained by the MOCC and the CP method are presented.
