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N Av ( m )= { ( v j ( m ) j ( m )) : j =0 ,...,q− 1 }. (1)
where φ j ( m )is a naming function indicating the name of a j th neighbor of the
cell ( v m ,m ). Let's agree that φ 0 ( m )= m .
Averaging procedure consists of computation for each m ∈ M the state values
v m = 1
q
v j ( m ) ,
(2)
N Av ( m )
resulting in Av = { ( v m ,m ): v m R ,m∈ M}
The inverse procedure which transforms a cellular array R = { ( u m ,m ):
m ∈ M,u m R } , into a Boolean array B = { ( v m ,m ): v m ∈{ 0 , 1 },m∈ M} ,
is called a Boolean discretization . As distinct to the averaging which is a de-
terministic and precise procedure, the Boolean discretization is an approximate
and probabilistic one. The formal constraint on the resulting Boolean array is
that for any m ∈ M
u m −v m < m (3)
where v m R is the averaged value of B , and q is the admissible approxi-
mation error.
There is no exact solution of this problem. The approximate one is obtained
by constructing B according to the following rule: the probability of the fact
that v m = 1 is equal to u m , i.e.
P ( v m =1) = u m .
(4)
The above simple rule is a straightforward from the probability definition
provided u m is constant on the averaging neighborhood. In the general case the
expected value M( v m )is the mean cell state over the averaging neighborhood,
i.e.
M( v m )= 1
q
v j ( m ) P ( v j ( m )=1) = 1
q
u j ( m ) .
(5)
N Av ( m )
N Av ( m )
So, the approximation error vanishes only in a number of trivial cases,
where the following holds.
u m = 1
q
u j ( m ) .
(6)
N Av ( m )
The set of such cases includes, for example, all linear functions and parabolas
of odd degrees when considered relative to coordinate system with the origin in
m . In general case δ j ( m )= u j ( m ) −u m =0 , j =1 ,...,q− 1, and
M( v m )= 1
( u m + δ j ( m )) = u m + 1
q
δ j ( m ) .
(7)
q
N Av ( m )
N Av ( m )
 
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