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The results for different analytical solution (one group diffusion, one group P1 transport and two group diffusion) are analyzed and compared.
Numerical results are presented for a simplified single group diffusion problem.
One group diffusion theory is used to determine the eigenvalues and eigenfunctions of the fundamental and higher modes.
The lattice analysis method initially incorporated in VISWAM code is based on a combination of 1D multigroup transport and a 2D few group diffusion theory.
The lattice analysis method initially implemented in VISWAM code was based on a combination of 1D multigroup transport and a 2D few group diffusion theory.
This package uses developed average current nodal expansion code which solves the multi group diffusion equation by employment of first and second orders of Nodal Expansion Method (NEM) for two dimensional, hexagonal and rectangular geometries, respectively, by one node per a FA.
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The calculations are performed in the 2-group diffusion approximation and in the frequency domain.
The application on the multi-group diffusion approximation for the simulation of radiation transfer is discussed.
NDM is based on the 2-group diffusion theory and a lumped parameter model with maximized mesh size.
This investigation relies on 2-group diffusion theory, and all the calculations are performed in a 2-D realistic heterogeneous core.
The heat generation within each fuel element is described by a 3D core kinetics code employing a two-group diffusion theory model.
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