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Going Nuclear: Notes from the officially unofficial book tour
I work in the analytical labs at one of Europe’s oldest and largest nuclear sites: Sellafield, in northwestern England. I spend my days at the fume hood front, pipette in one hand and radiation probe in the other (and dosimeter pinned to my chest, of course). Outside the lab, I have a second job: I moonlight as a writer and public speaker. My new popular science book—Going Nuclear: How the Atom Will Save the World—came out last summer, and it feels like my life has been running at full power ever since.
J. Ligou
Nuclear Science and Engineering | Volume 50 | Number 2 | February 1973 | Pages 135-146
Technical Paper | doi.org/10.13182/NSE73-A23237
Articles are hosted by Taylor and Francis Online.
Polynomial approximations in space are used for solving the integral transport equations for multilayers systems, in one dimensional spherical or cylindrical geometry with scattering anisotropy. These polynomial approximations are applied to the neutron sources (collided neutrons) in each layer, in such a way that the mean quadratic error is a minimum. The form of this approximation allows a less complicated treatment of the anisotropic components of the collided neutron sources than the usual approach (collision probabilities for uniform sources). In order to reduce the number of necessary integral equations when the scattering anisotropy is present, some differential equations relating the spherical harmonics components of the angular flux are used. This is very useful from a numerical point of view, especially when polynomial approximations in space are introduced. A very important link between the scattering anisotropy and the degree of polynomial approximations is also derived. Based on this method the SHADOK code was written. Several numerical examples dealing with multigroup calculations of fast critical assemblies for spherical geometry (FRO-GODIVA-TOPSY-ZPR.43/8) are given. The results show that (a) the large optical dimensions are not a problem for this improved integral method, (b) the scattering.anisotropy (at least PI) does not increase the time of computation, and (c) the heterogeneous systems (reflected cores) can be calculated easily. The calculations with the proposed method are considerably faster than those of the SN method.