population.levels=function(n.max = Global.nmax, Grid.L = Global.L){
#'
#'Arrays of particle populations in cluster
#'
#'@description
#'Creates a list of arrays with distributions of particle populations based on
#' the particles positions in a cluster.
#'This is done at varying levels of grid refinement, progressively more cells
#'per gird as a function of 3^n.
#'
#'n is the grid layer or level in the list.
#'
#'@param n.max
#'an optional value, the maximum level of the grid and number of entries in the list.
#'It is naturlly set to the Global.nmax (A global constant value), which is
#'characteristically set to 6 or 7.
#'i.e) if n.max = 5, the most refined grid will be (3^5-1 = 81) an 81x81x81 array.
#'
#'@param Grid.L
#'The width or length of the grid
#'
#'
#'
#'@export
#'
for(n in 2:n.max){
l=3^(n-1)
n.ds = Grid.L/l
t = length(ID.table$RX)
for(i in 1:t){
x.i = ceiling((ID.table$RX[[i]] + Grid.L/2 )/ (n.ds) )
y.i = ceiling((ID.table$RY[[i]] + Grid.L/2 )/ (n.ds) )
z.i = ceiling((ID.table$RZ[[i]] + Grid.L/2 )/ (n.ds) )
if (x.i>=1 & x.i<=l & y.i>=1 & y.i<=l & z.i>=1 & z.i<=l) {
Population[[n]][x.i, y.i, z.i] <<- Population[[n]][x.i, y.i, z.i] + 1
}
}
}
}
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