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Control rods worth computation is a challenge for the full deterministic calculation methodology, including the few group cross section generation, and the core analysis.
In general, the current few group cross section models of core simulators are not designed to cover very long periods of control bank insertions, thus arising the problem of the physical representation.
Ether links are more resistant to acid hydrolysis than esters and the backbone/head group cross section of archaeal lipids is almost two folds higher than that of glycerophospholipids from Eukarya and Bacteria domains [ 4, 5].
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Point-wise and group cross sections derived from the European Fusion File (EFF-2.4 and -3.0) and the Fusion Evaluated Nuclear Data Library (FENDL-2) were used in the analysis.
The cross-section library, provided as part of the benchmark specifications, thus consists in a set of parameterized two group cross sections representing the different assemblies and the reflectors.
The slowing-down solution is used to generate the multi-group cross section.
DeCART multi-group cross section library generation procedure based on the KAERI library generation system was improved using the new alternative procedures based on the Monte Carlo slowing down calculations.
In this article, the results that are obtained under the performance of the new two group cross-section library generated with WIMS8 for RBMK-1500 design core are presented.
So two points of simple adjustments are made to generate the few group cross-sections with the assistance of measurements and auxiliary Monte Carlo runs.
The fundamental advantage and main reason to use Monte Carlo methods for burnup calculations is the possibility to generate extremely accurate burnup dependent one group cross-sections and neutron fluxes for arbitrary core and fuel geometries.
Additionally, the homogenized cross sections of a real 3D model are directly generated using McCARD which has the capability of generating multi-group cross sections.
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