First we load the pcds package:
For illustration of construction of PCDs and related quantities, we first focus on one Delaunay cell, which is an interval in the 1D setting. Due to scale invariance of PE- and CS-PCDs with vertices from uniform distribution in a bounded interval in \(\mathbb R\), most data generation and computations can be done in the unit interval \([0,1]\). Here, we do not treat AS-PCDs separately, as it is a special case of PE-PCDs with expansion parameter \(r=2\). Also, geometry invariance and scale invariance for uniform data on bounded intervals in 1D space are equivalent.
Most of the PCD functions we will illustrate in this section are counterparts of the functions in the multiple-interval case in Section “VS1_3_1DArtiData” for an arbitrary interval and sometimes for the unit interval \((0,1)\) (for speed and ease of computation).
For more detail on the construction of PCDs in the 1D setting, see Ceyhan (2012), Ceyhan (2016) and Ceyhan (2020).
We first choose an arbitrary interval \([a,b]\) with vertices \(a=\) 0 and \(b=\) 10, and generate \(n=\) 5 \(\mathcal{X}\) points inside this interval
using the function runif in base R, and to
construct the vertex regions choose the centrality parameter \(c=\) 0.4 which corresponds to \(M_c=\) 4 in this interval. \(\mathcal{X}\) points are denoted as
Xp and \(\mathcal{Y}\)
points in Section “VS1_3_1DArtiData” correspond to the vertices \(\{a,b\}\) (i.e., end points of the interval
\([a,b]\).
Plot of the interval \([a,b]\) and the \(\mathcal{X}\) points in it.
Xp2 =c(Xp,int)
Xlim<-range(Xp2)
Ylim<-.005*c(-1,1)
xd<-Xlim[2]-Xlim[1]
plot(Xp2,rep(0,n+2),xlab="x", ylab=" ",xlim=Xlim+xd*c(-.05,.05), yaxt='n',
ylim=Ylim,pch=".",cex=3,
main="X Points and One Interval (based on Y points)")
abline(h=0,lty=2)
#now, we add the intervals based on Y points
par(new=TRUE)
plotIntervals(Xp,int,xlab="",ylab="",main="")Scatterplot of the uniform \(X\) points in the interval \((0,10)\).
Alternatively, we can use the plotIntervals function in
pcds to obtain the same plot by executing
plotIntervals(Xp,int,xlab="",ylab="") command.
We use the same interval int and centrality parameter
c= 0.4 and the generated data above.
And we choose the expansion parameter \(r=\) 1.5 to illustrate the PE proximity region construction.
The function NPEint is used for the construction of PE
proximity regions taking the arguments x,int,r,c where
x, a 1D point for which PE proximity region is
constructed,r, a positive real number which serves as the expansion
parameter in PE proximity region; must be \(\ge 1\),c, a positive real number in \((0,1)\) parameterizing the center inside
int\(=(a,b)\) with the
default c=.5, For the interval, int\(=(a,b)\), the parameterized center is \(M_c=a+c(b-a)\).int, a vector of two real numbers representing an
interval.NPEint returns the proximity region as the end points of
the interval proximity region.
Indicator for the presence of an arc from a (data or \(\mathcal{X}\)) point to another for PE-PCDs
is the function IarcPEint which takes arguments
p1,p2,int,r,c where
p1 a 1D point whose PE proximity region is
constructed,p2 another 1D point. The function determines whether
p2 is inside the PE proximity region of p1 or
not, andint,r,c are as in NPEint.This function returns \(I(x_2 \in N_{PE}(x_1,r,c))\) for \(x_2\), that is, returns 1 if \(x_2\) in \(N_{PE}(x_1,r,c)\), 0 otherwise. One can use it for points in the data set or for arbitrary points (as if they were in the data set).
Number of arcs of the PE-PCD can be computed by the function
num.arcsPEint which is an object of class
“NumArcs” and takes arguments Xp,int,r,c
where
Xp is a set of 1D points which constitute the vertices
of PE-PCDint,r,c are as in NPEint.The output is as in num.arcsPE1D.
Narcs = num.arcsPEint(Xp,int,r,c)
summary(Narcs)
#> Call:
#> num.arcsPEint(Xp = Xp, int = int, r = r, c = c)
#>
#> Description of the output:
#> Number of Arcs of the CS-PCD with vertices Xp and Quantities Related to the Support Interval
#>
#> Number of data (Xp) points in the range of Yp (nontarget) points = 4
#> Number of data points in the partition intervals based on Yp points = 0 4 1
#> Number of arcs in the entire digraph = 2
#> Numbers of arcs in the induced subdigraphs in the partition intervals = 0 2 0
#>
#> End points of the support interval:
#> 0 10
#> Indices of data points in the intervals:
#> left end interval: NA
#> middle interval: 1 2 3 4
#> right end interval: 5
#>
#plot(Narcs)The incidence matrix of the PE-PCD for the one interval case can be
found by inci.matPEint, using the
inci.matPEint(Xp,int,r,c) command. It has the same
arguments as num.arcsPEint function.
Plot of the arcs in the digraph PE-PCD with vertices in or outside
one interval is provided by the function plotPEarcs.int
which has the arguments
Xp,int,r,c=.5,Jit=.1,main=NULL,xlab=NULL,ylab=NULL,xlim=NULL,ylim=NULL,center=FALSE, ...
where int is a vector of two 1D points constituting the end
points of the interval and the other arguments are as in
plotPEarcs1D. The digraph is based on the \(M_c\)-vertex regions with \(M_c=\) 4. Arcs are jittered along the \(y\)-axis to avoid clutter on the real line
for better visualization.
Plot of the arcs of the above PE-PCD, together with the center (with
the option center=TRUE) is provided below.
The arcs of the PE-PCD for a 1D data set, the end points of the interval (red) and the center (green) are plotted with vertical dashed lines.
Plots of the PE proximity regions (or intervals) in the one-interval
case is provided with the function plotPEarcs.int. The
proximity regions are plotted with the center with
center=TRUE option.
The PE proximity regions for 10 \(X\) points on the real line, the end points of the interval (black) and the center (green) are plotted with vertical dashed lines.
The function arcsPEint is an object of class
“PCDs” with arguments are as in num.arcsPEint
and the output list is as in the function arcsPE1D. The
plot function returns the same plot as in
plotPEarcs.int, hence we comment it out below.
Arcs<-arcsPEint(Xp,int,r,c)
Arcs
#> Call:
#> arcsPEint(Xp = Xp, int = int, r = r, c = c)
#>
#> Type:
#> [1] "Proportional Edge Proximity Catch Digraph (PE-PCD) for 1D Points with Expansion Parameter r = 1.5 and Centrality Parameter c = 0.4"
summary(Arcs)
#> Call:
#> arcsPEint(Xp = Xp, int = int, r = r, c = c)
#>
#> Type of the digraph:
#> [1] "Proportional Edge Proximity Catch Digraph (PE-PCD) for 1D Points with Expansion Parameter r = 1.5 and Centrality Parameter c = 0.4"
#>
#> Vertices of the digraph = Xp
#> Partition points of the region = int
#>
#> Selected tail (or source) points of the arcs in the digraph
#> (first 6 or fewer are printed)
#> [1] 8.459662 3.907723
#>
#> Selected head (or end) points of the arcs in the digraph
#> (first 6 or fewer are printed)
#> [1] 9.596209 2.450930
#>
#> Parameters of the digraph
#> $`centrality parameter`
#> [1] 0.4
#>
#> $`expansion parameter`
#> [1] 1.5
#>
#> Various quantities of the digraph
#> number of vertices number of partition points
#> 5.0 2.0
#> number of intervals number of arcs
#> 1.0 2.0
#> arc density
#> 0.1
plot(Arcs)We use the same interval int and centrality parameter
c=.4 and the generated data above, and choose the expansion
parameter \(\tau=\) 1.5 to illustrate
the CS proximity region construction.
The function NCSint is used for the construction of CS
proximity regions taking the same arguments as NPEint with
expansion parameter r being replace by t
(which must be positive). In fact, most functions for CS PCDs in the 1D
setting admit the same arguments as their counterparts for PE PCDs, with
expansion parameter r being replace by t.
NCSint returns the proximity region as the end points of
the interval proximity region.
Indicator for the presence of an arc from a (data or \(\mathcal{X}\)) point to another for CS-PCDs
is the function IarcCSint which takes the same arguments as
IarcPEint with expansion parameter r replaced
with t. This function returns \(I(x_2 \in N_{PE}(x_1,r,c))\) for \(x_2\), that is, returns 1 if \(x_2\) in \(N_{PE}(x_1,r,c)\), 0 otherwise. One can use
it for points in the data set or for arbitrary points (as if they were
in the data set).
Number of arcs of the CS-PCD can be computed by the function
num.arcsCSint which is an object of class
“NumArcs” and takes the same arguments as
num.arcsPEint with expansion parameter r
replaced with t. The output of this function is as in
num.arcsCS1D.
Narcs = num.arcsCSint(Xp,int,tau,c)
summary(Narcs)
#> Call:
#> num.arcsCSint(Xp = Xp, int = int, t = tau, c = c)
#>
#> Description of the output:
#> Number of Arcs of the CS-PCD with vertices Xp and Quantities Related to the Support Interval
#>
#> Number of data (Xp) points in the range of Yp (nontarget) points = 4
#> Number of data points in the partition intervals based on Yp points = 0 4 1
#> Number of arcs in the entire digraph = 5
#> Numbers of arcs in the induced subdigraphs in the partition intervals = 0 5 0
#>
#> End points of the support interval:
#> 0 10
#> Indices of data points in the intervals:
#> left end interval: NA
#> middle interval: 1 2 3 4
#> right end interval: 5
#>
#plot(Narcs)The incidence matrix of the CS-PCD for the one interval case can be
found by inci.matCSint, using the
inci.matCSint(Xp,int,tau,c) command. It has the same
arguments as num.arcsCSint function.
Plot of the arcs in the digraph CS-PCD with vertices in or outside
one interval is provided by the function plotCSarcs.int
which has the same arguments as plotPEarcs.int with
expansion parameter r replaced with t. The
digraph is based on the \(M_c\)-vertex
regions with \(M_c\)=4. Arcs are
jittered along the \(y\)-axis to avoid
clutter on the real line for better visualization.
Plot of the arcs of the above CS-PCD, together with the center (with
the option center=TRUE) is provided below.
The arcs of the CS-PCD for a 1D data set, the end points of the interval (red) and the center (green) are plotted with vertical dashed lines.
Plots of the CS proximity regions (or intervals) in the one-interval
case is provided with the function plotCSarcs.int. The
proximity regions are plotted with the center with
center=TRUE option.
The CS proximity regions for 10 \(X\) points on the real line, the end points of the interval (black) and the center (green) are plotted with vertical dashed lines.
The function arcsPEint is an object of class
“PCDs” with arguments are as in num.arcsCSint
and the output list is as in the function arcsCS1D. The
plot function returns the same plot as in
plotCSarcs.int, hence we comment it out below.
Arcs<-arcsCSint(Xp,int,tau,c)
Arcs
#> Call:
#> arcsCSint(Xp = Xp, int = int, t = tau, c = c)
#>
#> Type:
#> [1] "Central Similarity Proximity Catch Digraph (CS-PCD) for 1D Points with Expansion Parameter t = 1.5 and Centrality Parameter c = 0.4"
summary(Arcs)
#> Call:
#> arcsCSint(Xp = Xp, int = int, t = tau, c = c)
#>
#> Type of the digraph:
#> [1] "Central Similarity Proximity Catch Digraph (CS-PCD) for 1D Points with Expansion Parameter t = 1.5 and Centrality Parameter c = 0.4"
#>
#> Vertices of the digraph = Xp
#> Partition points of the region = int
#>
#> Selected tail (or source) points of the arcs in the digraph
#> (first 6 or fewer are printed)
#> [1] 2.450930 8.459662 3.907723 3.907723 3.907723
#>
#> Selected head (or end) points of the arcs in the digraph
#> (first 6 or fewer are printed)
#> [1] 3.907723 9.596209 2.450930 8.459662 9.596209
#>
#> Parameters of the digraph
#> $`centrality parameter`
#> [1] 0.4
#>
#> $`expansion parameter`
#> [1] 1.5
#>
#> Various quantities of the digraph
#> number of vertices number of partition points
#> 5.00 2.00
#> number of intervals number of arcs
#> 1.00 5.00
#> arc density
#> 0.25
plot(Arcs)PCDs in the 1D setting are constructed using the vertex regions based
on a center or central point inside the support
interval(s). We illustrate a center or central point in an interval. The
function centerMc takes arguments int,c and
returns the central point \(M_c=a+c(b-a)\) in the interval \([a,b]\). On the other hand, the function
centersMc takes arguments Yp,c where
Yp is a vector real numbers that constitute the end points
of intervals. It returns the central points of intervals based on the
order statistics of a set 1D points Yp.
c<-.4 #try also c<-runif(1)
a<-0; b<-10
int = c(a,b)
centerMc(int,c)
#> [1] 4
n<-5 #try also n=10, 50, 100
y<-runif(n)
centersMc(y,c)
#> [1] 0.2887174 0.6417875 0.7558345 0.9169039The function rel.vert.mid.int takes arguments
p,int,c where
p, a 1D point for which the vertex region is to be
found andint,c are as in centerMc. This function
returns the index of the vertex region in a middle interval that
contains a given point.c<-.4
a<-0; b<-10; int = c(a,b)
rel.vert.mid.int(6,int,c)
#> $rv
#> [1] 2
#>
#> $int
#> vertex 1 vertex 2
#> 0 10We illustrate the vertex regions using the following code. We
annotate the vertices with corresponding indices with rv=i
for \(i=1,2\), and also generate \(n=\) 5 points inside the interval $[$0 , 10
\(]\) and provide the scatterplot of
these points (jittered along the \(y\)-axis for better visualization) labeled
according to the vertex region they reside in. Type also
? rel.vert.mid.int for the code to generate this
figure.
The function rel.vert.end.int takes arguments
p,int for the point whose vertex region is to be found and
the support interval. It returns the index of the end interval that
contains a given point, 1 for left end interval 2 for right end
interval.