Question 19.3: Explain why volume averaging the cross sections in a reactor......

Explain why volume averaging the cross sections in a reactor fuel assembly will not conserve the reaction rates when replacing the fuel assembly with a single homogeneous node. Show how this process should be properly performed to ensure that the reaction rates are conserved.

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From Equation 19.6, it can be seen that simply volume averaging the cross sections does not conserve the fission or absorption rates unless the neutron flux is the same in the fuel, the moderator, and the cladding. Thus to conserve the reaction rates, the nuclear cross sections must be both volume weighted and flux weighted to create larger homogenous regions of the core or “nodes” that can then be fed into a nodal method. Many reactor design codes (see Table 19.1) also rely on this fact to ensure that the reaction rates are conserved

\sum\limits_{x}^{cell} = \frac{\sum\limits_{x}^{fuel}\phi ^{fuel}V^{fuel} + \sum\limits_{x}^{clad}\phi ^{clad}V^{clad}+ \sum\limits_{x}^{mod}\phi ^{mod}V^{mod}}{\phi ^{cell}V^{cell}}           (19.6)

TABLE 19.1
This Table Provides a Summary of Many Popular Neutron Diffusion Theory Codes in Use Today
Diffusion Theory Code Primary Developer Programming Language
or O/S
Function or Purpose
1-DX Battelle Northwest Lab,
Richland, Washington and
Argonne National
Laboratory, Argonne,
Illinois (USA)
Fortran IV and Assembler
Language; IBM 360/370,
UNIVAC 1108
1DX is a one-dimensional computer program that can be used to produce collapsed group cross sections and self-shielded cross sections for fast reactor calculations
CARMEN Atomic Energy
Commission, Madrid,
Spain
FortranV; UNIVAC 1110 CARMEN is a computer program for PWR
analysis that solves the neutron diffusion
equation in 1, 2, or 3 spatial dimensions with space-dependent feedback effects
dimensions and two energy groups (fast and thermal)
CITATION
2D/3D
Oak Ridge National Laboratory, Oak Ridge, Tennessee, USA Fortran – IV; Runs on IBM mainframes, CDC
machines, MicroVAXs, and IBM PCs
CITATION is a very sophisticated and flexible computer program designed to solve the neutron diffusion equation in 1, 2, or 3 spatial dimensions with arbitrary group-togroup scattering cross sections. It can be used for x-y-z, θ-r-z, hexagonal-z, and triagonal-z geometries, and has no limit on the number of energy groups that can be
used
DIFF3D Nuclear Engineering
DivisionArgonne National Laboratory, Argonne,
Illinois
Fortran 90 and C source
code for Linux PCs, MacOSX and SUN
DIFF3D is a widely used neutron diffusion
theory program that uses variational nodal
methods and finite difference methods to
solve the neutron diffusion equation in one-, two-, and three-dimensional geometries
FPZD Marshall Space Flight Center, NASA,
Huntsville, Alabama
FORTRAN 77 and the IBM PC FPZD is a code system for multigroup neutron diffusion theory and fuel depletion calculations
MOSRA Department of Nuclear Energy System, Japan Atomic Energy Research Institute, Tokai-mura,
Japan
FORTRAN-77/
FORTRAN-90, UNIX
workstations, and LINUX
PCs
MOSRA is a high-speed three-dimensional
nodal diffusion code system that can be used for three-dimensional x, y, and z geometries
PDQ-7 Bettis Atomic Power
Laboratory, Pittsburgh,
Pennsylvania, USA
FORTRAN-IV and
FORTRAN-77; IBM
mainframes and IBM PCs
PQD-7 is a few-group neutron diffusion
theory code that can be used to predict the
flux shape in LWR fuel assemblies for
individual fuel pins. It uses the few group
cross sections generated by the GAM
computer program, which in turn uses the
data provided by the ENDF-B database
SIMULATE-2
and
SIMULATE 3
Studsvik Scandpower AB Hantverkargatan
2A,SE-72212 Västerås,
Sweden
FORTRAN-77, IBM and
UNIX
The SIMULATE coarse-mesh nodal code and the PDQ-7 fine-mesh diffusion theory code have been used for many years to synthesize three-dimensional power distributions and flux shapes in pressurized-water reactors. SIMULATE takes the few group cross sections generated by the PDQ-7 code, and uses them to perform burnup and depletion calculations

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