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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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Latest News
Argonne’s METL gears up to test more sodium fast reactor components
Argonne National Laboratory has successfully swapped out an aging cold trap in the sodium test loop called METL (Mechanisms Engineering Test Loop), the Department of Energy announced April 23. The upgrade is the first of its kind in the United States in more than 30 years, according to the DOE, and will help test components and operations for the sodium-cooled fast reactors being developed now.
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.