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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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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
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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
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.
Yunlin Xu, Volkan Seker, Thomas J. Downar
Nuclear Technology | Volume 206 | Number 6 | June 2020 | Pages 825-838
Technical Paper | doi.org/10.1080/00295450.2019.1672451
Articles are hosted by Taylor and Francis Online.
The conventional two-step neutronics method used to perform full-core reactor neutronics simulation has been used successfully for light water reactor steady-state and transient analysis. The first step in the method is to generate assembly homogenized few-group cross sections from a lattice transport calculation at the anticipated range of core conditions. The resulting cross sections are then used in the second step to calculate the whole-core flux distribution using nodal diffusion methods. However, when applying this method to small reactors or some experimental reactors such as the Transient Reactor Test (TREAT) Facility, the bias from approximations used in the conventional two-step method can become significant. A large source of error can be the cross sections that are generated from the assembly calculations with reflective boundary conditions since interassembly neutron leakages in small reactors can be significant. Another source of error can be the presence of large void regions such as in the TREAT core. In the work here, the shortcomings of the two-step method were addressed by using the quasi-diffusion method with cross sections obtained from a whole-core three-dimensional Monte Carlo simulation. For the nonvoid region, the group-averaged cross sections were obtained directly from Monte Carlo simulation results, and the directional diffusion coefficients were generated from flux-weighted transport cross sections and the Edington factors directly from the angular flux distribution from the Monte Carlo results. Discontinuity factors were also used in the nodal solution to preserve the neutron currents between nodes based on the Monte Carlo results. For the void region, the directional diffusion coefficients were optimized to minimize the magnitude of the discontinuity factors and thereby mitigate potential numerical problems in the quasi-diffusion method for full-core simulations. The numerical results from the TREAT core steady-state and transient analysis show that the quasi-diffusion method can reproduce the Monte Carlo whole-core results in steady state and that the transient results are in good agreement with experimental measurements.