scholarly journals A High-Order, Time-Dependent Response Matrix Method for Reactor Kinetics

2015 ◽  
Vol 179 (3) ◽  
pp. 333-341 ◽  
Author(s):  
Jeremy A. Roberts
2021 ◽  
Vol 247 ◽  
pp. 04014
Author(s):  
Ignas Mickus ◽  
Jeremy A. Roberts ◽  
Jan Dufek

Until recently, reactor transient problems were exclusively solved by approximate deterministic methods. The increase in available computing power made it feasible to approach the transient analyses with time-dependent Monte Carlo methods. These methods offer the first-principle solution to the space-time evolution of reactor power by explicitly tracking prompt neutrons, precursors of delayed neutrons and delayed neutrons in time and space. Nevertheless, a very significant computing cost is associated with such methods. The general benefits of the Monte Carlo approach may be retained at a reduced computing cost by applying a hybrid stochastic-deterministic computing scheme. Among such schemes are those based on the fission matrix and the response matrix formalisms. These schemes aim at estimating a variant of the Greens function during a Monte Carlo transport calculation, which is later used to formulate a deterministic approach to solving a space-time dependent problem. In this contribution, we provide an overview of the time-dependent response matrix method, which describes a system by a set of response functions. We have recently suggested an approach where the functions are determined during a Monte Carlo criticality calculation and are then used to deterministically solve the space-time behaviour of the system. Here, we compare the time-dependent response matrix solution with the transient fission matrix and the time-dependent Monte Carlo solutions for a control rod movement problem in a mini-core reactor geometry. The response matrix formalism results in a set of loosely connected equations which offers favourable scaling properties compared to the methods based on the fission matrix formalism.


Mathematics ◽  
2021 ◽  
Vol 9 (10) ◽  
pp. 1113
Author(s):  
Isaías Alonso-Mallo ◽  
Ana M. Portillo

The initial boundary-value problem associated to a semilinear wave equation with time-dependent boundary values was approximated by using the method of lines. Time integration is achieved by means of an explicit time method obtained from an arbitrarily high-order splitting scheme. We propose a technique to incorporate the boundary values that is more accurate than the one obtained in the standard way, which is clearly seen in the numerical experiments. We prove the consistency and convergence, with the same order of the splitting method, of the full discretization carried out with this technique. Although we performed mathematical analysis under the hypothesis that the source term was Lipschitz-continuous, numerical experiments show that this technique works in more general cases.


Author(s):  
Giacomo Albi ◽  
Lorenzo Pareschi

AbstractWe consider the construction of semi-implicit linear multistep methods that can be applied to time-dependent PDEs where the separation of scales in additive form, typically used in implicit-explicit (IMEX) methods, is not possible. As shown in Boscarino et al. (J. Sci. Comput. 68: 975–1001, 2016) for Runge-Kutta methods, these semi-implicit techniques give a great flexibility, and allow, in many cases, the construction of simple linearly implicit schemes with no need of iterative solvers. In this work, we develop a general setting for the construction of high order semi-implicit linear multistep methods and analyze their stability properties for a prototype linear advection-diffusion equation and in the setting of strong stability preserving (SSP) methods. Our findings are demonstrated on several examples, including nonlinear reaction-diffusion and convection-diffusion problems.


2010 ◽  
Vol 37 (1) ◽  
pp. 22-27 ◽  
Author(s):  
Kenichi Tada ◽  
Akio Yamamoto ◽  
Yoshihiro Yamane ◽  
Shinya Kosaka ◽  
Gou Hirano

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