Abstract
The authors regret that an error was found in the typesetting of equations (18)-(19), giving the off-diagonal terms of the Jacobian used to determine the coupled evolution of the defect concentrations and due to recombination in the algorithm, page 204 [1]. These equations should read (with changes indicated in bold) as follows: [Formula presented] This result directly follows equations (14) and (15) and does not affect any of the subsequent conclusions drawn in this manuscript, because the Jacobian was defined correctly in the code attached to the article [2]. The term that should have been defined by equations (18)-(19) in the manuscript can be found under the name computeQpOffDiagJacobian in “grime-v1.0/shortlab-grimef2fa791/src/kernels/DefectRecombination.C” in the GitHub repository for this manuscript [2]:[Formula presented] The authors would like to apologise for any inconvenience caused.
Original language | English (US) |
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Article number | 154253 |
Journal | Journal of Nuclear Materials |
Volume | 576 |
DOIs |
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State | Published - Apr 1 2023 |
All Science Journal Classification (ASJC) codes
- Nuclear and High Energy Physics
- General Materials Science
- Nuclear Energy and Engineering