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Mathematics & Computation
Division members promote the advancement of mathematical and computational methods for solving problems arising in all disciplines encompassed by the Society. They place particular emphasis on numerical techniques for efficient computer applications to aid in the dissemination, integration, and proper use of computer codes, including preparation of computational benchmark and development of standards for computing practices, and to encourage the development on new computer codes and broaden their use.
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ANS Student Conference 2025
April 3–5, 2025
Albuquerque, NM|The University of New Mexico
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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
First astatine-labeled compound shipped in the U.S.
The Department of Energy’s National Isotope Development Center (NIDC) on March 31 announced the successful long-distance shipment in the United States of a biologically active compound labeled with the medical radioisotope astatine-211 (At-211). Because previous shipments have included only the “bare” isotope, the NIDC has described the development as “unleashing medical innovation.”
Hyung Jin Shim, Chang Hyo Kim
Nuclear Science and Engineering | Volume 177 | Number 2 | June 2014 | Pages 184-192
Technical Paper | doi.org/10.13182/NSE13-29
Articles are hosted by Taylor and Francis Online.
It is very time-consuming to obtain a high-precision Monte Carlo (MC) estimate of the fuel temperature reactivity coefficient (FTC) through direct subtraction of two reactivity values from MC calculations at two different fuel temperatures. As an alternative to the direct subtraction MC estimate of the FTC, this paper presents a new method based on the adjoint-weighted correlated sampling technique. The new method translates the change in fuel temperature as the corresponding changes in both the microscopic cross sections and the transfer probabilities in scattering kernels described by the free gas model. The effectiveness of the new method is examined through continuous-energy MC neutronics calculations for pressurized water reactor pin cell and CANDU pressurized heavy water reactor lattice problems. The isotope-wise and reaction-type–wise contributions to the FTCs in the two problems are examined for two free gas models: the constant-cross-section and the resonance-cross-section models. It is demonstrated that the new MC method can predict the reactivity change due to fuel temperature variation as accurately as the conventional, more time-consuming direct subtraction MC method.