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Evolution and Optimum Seeking

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R<strong>and</strong>om Strategies 95<br />

the expectation value for the next set of r<strong>and</strong>om trials. In contrast to other procedures, the<br />

data from the other trials are not exploited to construct a linear or even quadratic model<br />

from which to calculate a best possible step (e.g., Brooks <strong>and</strong> Mickey, 1961 Aleks<strong>and</strong>rov,<br />

Sysoyev, <strong>and</strong> Shemeneva, 1968 Pugachev, 1970). For small <strong>and</strong> a large number of<br />

samples, the best value will in any case fall in the locally most favorable direction. In<br />

order to approach a solution with high accuracy, the variance 2 must be successively<br />

reduced. Brooks, however, gives no practical rule for this adjustment. Many algorithms<br />

have since been published that are extensions of Brooks' basic concept of the creeping<br />

r<strong>and</strong>om search. Most of them no longer choose the best of several trials they accept each<br />

improvement <strong>and</strong> reject each worsening (Favreau <strong>and</strong> Franks, 1958 Munson <strong>and</strong> Rubin,<br />

1959 Wheeling, 1960).<br />

The iteration rule of a creeping r<strong>and</strong>om search is, for the minimum search:<br />

x (k+1) =<br />

( x (k) + z (k) if F (x (k) + z (k) ) F (x (k) ) (success)<br />

x (k) otherwise (failure)<br />

The r<strong>and</strong>om vector z (k) ,which in this notation e ects the change in the state vector x,<br />

belongs to an n-dimensional (0 2 ) normal distribution with the expectation value =0<br />

<strong>and</strong> the variance 2 , which in the simplest case is the same for all components. One can<br />

thus regard , or better p n, as a kind of average step length. The direction of z (k) is uniformly<br />

distributed in IR n , i.e., purely r<strong>and</strong>om. Gaussian distributions for the increments<br />

are also used by Bekey et al. (1966), Stewart, Kavanaugh, <strong>and</strong> Brocker (1967), <strong>and</strong> De<br />

Graag (1970). Gonzalez (1970) <strong>and</strong> White (1970) use instead of a normal distribution a<br />

uniform distribution that covers a small region in the form of an n-dimensional cube centered<br />

on the starting point. This clearly favors the diagonal directions, in which the total<br />

step lengths are on average a factor p n greater than in the coordinate directions. Pierre<br />

(1969) therefore restricts the uniformly distributed r<strong>and</strong>om probe to an n-dimensional<br />

hypersphere of xed radius. Rastrigin (1960{1972) gives the total step length<br />

s =<br />

vu<br />

u<br />

t nX<br />

a xed value. Instead of the normal distribution he thus obtains a circumferential or<br />

hypersphere-surface distribution. In addition, he repeats the evaluation of the objective<br />

function when there is a failure in order to reduce the e ect of stochastic perturbations.<br />

Taking two model functions<br />

F1(x) = F1(x1:::xn) =<br />

F2(x) = F2(x1:::xn) =<br />

i=1<br />

nX<br />

xi<br />

i=1<br />

vu<br />

u<br />

t nX<br />

i=1<br />

z 2 i<br />

x 2 i<br />

(inclined plane)<br />

(hypercone)<br />

he investigates the average convergence rate of his strategy <strong>and</strong> compares it with that<br />

of an experimental gradient method, in which the partial derivatives are approximated<br />

by quotients of di erences obtained from exploratory steps . He shows that for a linear

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