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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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2025 ANS Annual Conference
June 15–18, 2025
Chicago, IL|Chicago Marriott Downtown
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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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BREAKING NEWS: Trump issues executive orders to overhaul nuclear industry
The Trump administration issued four executive orders today aimed at boosting domestic nuclear deployment ahead of significant growth in projected energy demand in the coming decades.
During a live signing in the Oval Office, President Donald Trump called nuclear “a hot industry,” adding, “It’s a brilliant industry. [But] you’ve got to do it right. It’s become very safe and environmental.”
Edward W. Larsen, Jinan Yang
Nuclear Science and Engineering | Volume 159 | Number 2 | June 2008 | Pages 107-126
Technical Paper | doi.org/10.13182/NSE07-92
Articles are hosted by Taylor and Francis Online.
In Monte Carlo simulations of k-eigenvalue problems for optically thick fissile systems with a high dominance ratio, the eigenfunction is often poorly estimated because of the undersampling of the fission source. Although undersampling can be addressed by sufficiently increasing the number of particles per cycle, this can be impractical in difficult problems. Here, we present a new functional Monte Carlo (FMC) method that minimizes this difficulty for many problems and yields a more accurate estimate of the k-eigenvalue. In the FMC method, standard Monte Carlo techniques do not directly estimate the eigenfunction; instead, they directly estimate certain nonlinear functionals that depend only weakly on the eigenfunction. The functionals are then used to more accurately estimate the k-eigenfunction and the eigenvalue. Like standard Monte Carlo methods, the FMC method has only statistical errors that limit to zero as the number of particles per cycle and the number of cycles become large. We provide numerical results that illustrate the advantages and limitations of the new method.