This method is utilized to calculate perturbations in the reactivity of a
multiplying system due to changes in cross sections. This formulation makes
full use of the properties of the importance (adjoint) function [Mat72, Hof72a,
Hof78]. Development of this perturbation theory is started from two
equations, proposed by Ussachoff [Uss55], representing the homogeneous
transport equation for the unperturbed
system and the corresponding adjoint equation for the perturbed system. From
these two equations an expression for K is derived in terms of the
importance function of a fission neutron, the fundamental mode fission
neutron production function, and the fission kernel. These three
kernels are then expressed in terms of the Green's functions for the
nonmultiplying systems. Application of the
difference flux concept [Bra70, Hof72b], to
the Boltzmann transport equations satisfied by these Green's function, allows
the expression of
K in terms of the
unperturbed and perturbed fission cross
sections, the angular flux generated in the unperturbed system by the fission
source, and the angular flux generated in the perturbed system by the
perturbation source [Mat72].
A Monte Carlo simulation starts by guessing the initial fission source
distribution in the unperturbed system and the importance function in the
perturbed system. Simulations of the fission neutrons in the unperturbed
system
gives the angular flux in the unperturbed system, the perturbation
source, an uncorrected importance function, and the fission source distribution
for the next generation. Simulation of the perturbed source particles gives
the angular flux in the perturbed system. After several of these
iterations, the fundamental mode eigenfunction is achieved, and estimations for
K can be accumulated.