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Reactor Physics
The division's objectives are to promote the advancement of knowledge and understanding of the fundamental physical phenomena characterizing nuclear reactors and other nuclear systems. The division encourages research and disseminates information through meetings and publications. Areas of technical interest include nuclear data, particle interactions and transport, reactor and nuclear systems analysis, methods, design, validation and operating experience and standards. The Wigner Award heads the awards program.
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Nuclear Energy Conference & Expo (NECX)
September 8–11, 2025
Atlanta, GA|Atlanta Marriott Marquis
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The when, where, why, and how of RIPB design
The American Nuclear Society’s Risk-informed, Performance-based Principles and Policy Committee (RP3C) held another presentation in its monthly Community of Practice (CoP) series.
Watch the full webinar here.
Chang Je Park, Nam Zin Cho
Nuclear Science and Engineering | Volume 142 | Number 1 | September 2002 | Pages 64-74
Technical Note | doi.org/10.13182/NSE02-A2288
Articles are hosted by Taylor and Francis Online.
In solving the discrete ordinates neutron transport equation, the additive angular dependent rebalance (AADR) acceleration method proposed by the authors previously is simple to implement, unconditionally stable, and very effective. For slab geometry problems, it is demonstrated via Fourier analysis that the spectral radii of the AADR acceleration in S4-like and DP1-like rebalances as well as DP0-like rebalance are less than that of diffusion synthetic acceleration (DSA). This AADR acceleration method is easily extendable to DPN-like and low-order SN-like rebalancing, and it does not require consistent discretizations between the high-order and low-order equations as does DSA. The continuous Fourier analysis is also performed for rectangular geometry. This Fourier analysis shows that the AADR with directional S2-like weighting functions, which uses two different rebalance factors for the x and y directions per octant, provides better results than the AADR with the normal S2-like weighting functions, which uses a single weighting function per octant. The low-order equation in AADR is solved by a preconditioned Bi-CGSTAB algorithm, which reduces computational burden significantly.