Abstract

The studies on Accelerator-Driven Systems (ADSs) have renewed the interest in the theoretical and computational evaluation of the main integral parameters characterizing subcritical systems (e.g., reactivity, effective delayed neutron fractionβeff, and mean prompt neutron generation time). In particular, some kinetic parameters, as the effective delayed neutron fraction, are evaluated in Monte Carlo codes by formulations which do not require the calculation of the adjoint flux. This paper is focused on a theoretical and computational analysis about how the differentβeffdefinitions are connected and which are the approximations inherent to the Monte Carlo definition with respect to the standard definition involving weighted integrals. By means of a refined transport computational analysis carried out in a coherent and consistent way, that is, using the same deterministic code and neutron data library for theβeffevaluation in different ways, the theoretical analysis is numerically confirmed. Both theoretical and numerical results confirm the effectiveness of the Monte Carloβeffevaluation, at least in cases where spectral differences between total and prompt fluxes are negligible with respect to the value of the functionals entering the classicalβeffformulation.

Highlights

  • The studies on Accelerator-Driven Systems (ADSs) have renewed the interest in the theoretical and computational evaluation of the main integral parameters characterizing subcritical systems

  • When evaluating βeff by the relationship 1 −, the quality of the obtained results depends on the quality of the description of the delayed neutron emissions assumed in the kp prompt calculation

  • But if we look at the standard route used in ERANOS to calculate βeff, by a formulation which does not require any prompt flux calculation, we realize that great detail is given to the characteristics of the delayed neutron emission through the βeff formulation, and without the need to transpose such a detail into a full system prompt neutron calculation

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Summary

Introduction

The studies on Accelerator-Driven Systems (ADSs) have renewed the interest in the theoretical and computational evaluation of the main integral parameters characterizing subcritical systems (e.g., reactivity, effective delayed neutron fraction, and mean neutron generation time [1]). Some particular parameters, as the effective delayed neutron fraction, are evaluated in Monte Carlo codes by formulations which do not require the calculation of the adjoint flux. Theoretical results show how the Monte Carlo formulation of βeff may be related to the classical definition, interpreting the classical one through a reactivity evaluation based on an “improved” first-order approach of perturbation theory. The GUINEVERE experience [6, 7], mainly devoted to the issues concerning online reactivity monitoring in ADS, is analysed by using a modified layout of the VENUS critical facility located at the SCKCEN site in Mol, Belgium, coupling the subcritical core facility to a deuteron accelerator delivering 14 MeV neutrons by deuterium-tritium reactions, by a continuous or pulsed. The analysis of the results allows to draw some conclusions on the merits and the limits of the various formulations

Theoretical Analysis
Standard and Monte Carlo βeff Formulations
ERANOS Formalism and Calculation Set up
ERANOS Results
Conclusions
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