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Argonne updates: Fuel research and materials lab
Over the past two weeks, Argonne National Laboratory has announced numerous significant advancements being made by its staff to push forward nuclear fuels and materials research. Those announcements include the opening of the new Activated Materials Lab, the development of a new measurement technique, and the application of new artificial intelligence tools.
Sterling M. Harper, Paul K. Romano, Benoit Forget, Kord S. Smith
Nuclear Science and Engineering | Volume 194 | Number 11 | November 2020 | Pages 1009-1015
Technical Paper | doi.org/10.1080/00295639.2020.1719765
Articles are hosted by Taylor and Francis Online.
Monte Carlo (MC) transport codes offer high-fidelity modeling of particle transport physics, but their high computational cost makes them impractical for many applications. For some applications such as multiphysics and depletion that use finely discretized geometries, a large portion of this computational cost is attributable to ray tracing. Neighbor lists are a well-known method for accelerating ray-tracing calculations in a MC code, but despite their prevalence, little work has been published on the details of their implementation. The fine details can have a significant impact on performance, particularly when using shared-memory parallelism. This paper addresses these details of implementation with a discussion of different neighbor list schemes and their impact on software runtime.
Performance tests were run by using OpenMC on a pin-cell problem discretized with up to 200 axial regions. The results demonstrate that switching from surface-based to cell-based neighbor lists leads to a 10 faster calculation rate for the most fine discretization. Furthermore, using a threadsafe shared-memory data structure results in a 20% faster calculation rate versus simple threadprivate neighbor lists. Results here show that a data structure that is contiguous in memory improves performance by only 1% to 2% over noncontiguous linked lists.