• Nuclear Engineering and Technology
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• v.35 no.6
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• pp.581-595
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• 2003

Transport lattice codes require the resonance integral tables for the resonant nuclides where the resonance integral is a function of the background cross section and can be prepared through a special program solving the slowing down equation. In case the cross section libraries do not include the resonance integral table for the resonant nuclides, the computational prediction produces a large error. We devised a new method using a Monte Carlo calculation for the effective resonance cross sections to solve this problem provisionally. We extended this method to obtain the resonance integral table for general purpose. The MCNP code is used for the effective resonance integrals and the LIBERTE code for the effective background cross sections. We modified the HELIOS library with the effective cross sections and the resonance integral tables obtained by the newly developed Monte Carlo method, and performed sample calculations using HELIOS and LIBERTE. The results showed that this method is very effective for the resonance treatment.

• Proceedings of the Korean Nuclear Society Conference
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• 1997.05a
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• pp.65-70
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• 1997

Computational benchmark calculations have been performed for CANDU DUPIC fuel lattice and core using a Monte Carlo code MCNP-4B with ENDF/B-V library. The eigenvalues of the DUPIC fuel lattice have been predicted by an integral transport code WIMS-AECL using ENDF/B-V library for different burnup steps and lattice conditions. The comparison has shown that the eigenvalues match those of MCNP-4B within 0.20% $\Delta$k difference between WIMS-AECL and MCNP-4B results. The calculation of a 2-dimensional CANDU core loaded with DUPIC fuel has shown that the eigenvalue predicted by a diffusion code RFSP using lattice parameters generated by WIMS-AECL matches that of MCNP-4B within 0.12%Δk and the largest bundle power prediction error is around 7.2%.

• Nuclear Engineering and Technology
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• v.52 no.11
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• pp.2431-2441
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• 2020

Currently, the pin-by-pin homogenized solvers are a very active research field as they can, unlike the nodal codes, directly predict the local power, while requiring significantly less computational resources than the heterogeneous transport codes. This paper presents a recently developed pin-by-pin diffusion/SP3 solver Tortin, its spatial discretization method and the reflector treatment. Regarding the spatial discretization, it was observed that the finite difference method applied on pin-cell size mesh does not properly capture the big flux change between MOX and uranium fuel, while the nodal expansion method is more accurate but too slow. If the finite difference method is used with a finer mesh in the outer two pin rows of the fuel assembly, it increases the required computation time by only 50%, but decreases the pin power errors below 1% with respect to lattice code reference solutions. The paper further describes the coupling of Tortin with a microscopic depletion solver. Several verification tests show that the SP3 pin-by-pin solver can reproduce the heterogeneous transport solvers results with very good accuracy, even for fuel cycle depletion of very heterogeneous core employing MOX fuel or inserted control rods, while being two orders of magnitude faster.