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Division Spotlight
Materials Science & Technology
The objectives of MSTD are: promote the advancement of materials science in Nuclear Science Technology; support the multidisciplines which constitute it; encourage research by providing a forum for the presentation, exchange, and documentation of relevant information; promote the interaction and communication among its members; and recognize and reward its members for significant contributions to the field of materials science in nuclear technology.
Meeting Spotlight
International Conference on Mathematics and Computational Methods Applied to Nuclear Science and Engineering (M&C 2025)
April 27–30, 2025
Denver, CO|The Westin Denver Downtown
Standards Program
The Standards Committee is responsible for the development and maintenance of voluntary consensus standards that address the design, analysis, and operation of components, systems, and facilities related to the application of nuclear science and technology. Find out What’s New, check out the Standards Store, or Get Involved today!
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Sam Altman steps down as Oklo board chair
Advanced nuclear company Oklo Inc. has new leadership for its board of directors as billionaire Sam Altman is stepping down from the position he has held since 2015. The move is meant to open new partnership opportunities with OpenAI, where Altman is CEO, and other artificial intelligence companies.
Jeremy A. Roberts, Leidong Xu, Rabab Elzohery, Mohammad Abdo
Nuclear Science and Engineering | Volume 193 | Number 12 | December 2019 | Pages 1371-1378
Technical Paper | doi.org/10.1080/00295639.2019.1634928
Articles are hosted by Taylor and Francis Online.
An algorithm based on dynamic mode decomposition (DMD) for acceleration of the power method (PM) is presented. The PM is a simple technique for determining the dominant eigenmode of an operator A, and variants of the PM are widely used in reactor analysis. DMD is an algorithm for decomposing a time series of spatially dependent data and producing an explicit-in-time reconstruction for that data. By viewing successive PM iterates as snapshots of a time-varying system tending toward a steady state, DMD can be used to predict that steady state using (sometimes surprisingly small) iterates. The process of generating snapshots with the PM and extrapolating forward with DMD can be repeated. The resulting restarted, DMD-accelerated PM [or DMD-PM()] was applied to the two-dimensional International Atomic Energy Agency diffusion benchmark and compared to the unaccelerated PM and the Arnoldi method. Results indicate that DMD-PM() can reduce the number of power iterations required by a factor of approximately 5. However, the Arnoldi method always outperformed DMD-PM() for an equivalent number of matrix-vector products Av. In other words, DMD-PM() cannot compete with leading eigensolvers if one is not limited to snapshots produced by the PM. Contrarily, DMD-PM() can be readily applied as a postprocess to existing PM applications for which the Arnoldi method and similar methods are not directly applicable. A slight variation of the method was also found to produce reasonable approximations to the first and second harmonics without substantially affecting convergence of the dominant mode.