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Conference Spotlight
2025 ANS Winter Conference & Expo
November 9–12, 2025
Washington, DC|Washington Hilton
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NN Asks: What did you learn from ANS’s Nuclear 101?
Mike Harkin
When ANS first announced its new Nuclear 101 certificate course, I was excited. This felt like a course tailor-made for me, a transplant into the commercial nuclear world. I enrolled for the inaugural session held in November 2024, knowing it was going to be hard (this is nuclear power, of course)—but I had been working on ramping up my knowledge base for the past year, through both my employer and at a local college.
The course was a fast-and-furious roller-coaster ride through all the key components of the nuclear power industry, in one highly challenging week. In fact, the challenges the students experienced caught even the instructors by surprise. Thankfully, the shared intellectual stretch we students all felt helped us band together to push through to the end.
We were all impressed with the quality of the instructors, who are some of the top experts in the field. We appreciated not only their knowledge base but their support whenever someone struggled to understand a concept.
Sherly Ray, S. B. Degweker, Rashmi Rai, K. P. Singh
Nuclear Science and Engineering | Volume 184 | Number 4 | December 2016 | Pages 473-494
Technical Paper | doi.org/10.13182/NSE15-127
Articles are hosted by Taylor and Francis Online.
The BOXER3 code was developed in the Bhabha Atomic Research Centre during the 1980s as a three-dimensional code for the analysis of a pressurized heavy water reactor supercell containing fuel, moderator, and a reactivity device inserted perpendicular to the fuel channel, with options for carrying out calculations in a general two-dimensional geometry (infinite and homogeneous in one direction) and a one-dimensional plane geometry. Taking into account the computing resources available then, the code was run in few groups after obtaining condensed group cross sections for various materials from a one-dimensional multigroup calculation.
In this paper, we describe various developments carried out recently for enabling its use as an assembly-level lattice-burnup code. In addition to the collision probability method originally available, the method of characteristics for solving the multigroup transport equation has been added. This development permits the treatment of anisotropic scattering wherever necessary and available in cross-section libraries. Other developments include coupling of the code to the WIMS 69/172-group library, a method for the evaluation of the pin-dependent Dancoff factor, and the introduction of burnup. The transport equation in the collision probability method is cast in a form more suitable for iterations as well as for the method of renormalization of collision probabilities used in the work. The analysis of several benchmark problems has been carried out and the results obtained using the new code are presented.