IarcPEtri | R Documentation |
Returns I(
p2
is in N_{PE}(p1,r))
for points p1
and p2
,
that is, returns 1 if p2
is in N_{PE}(p1,r)
,
and returns 0 otherwise,
where N_{PE}(x,r)
is the PE proximity region for point x
with the expansion parameter r \ge 1
.
PE proximity region is constructed
with respect to the triangle tri
and
vertex regions are based on the center, M=(m_1,m_2)
in Cartesian coordinates or
M=(\alpha,\beta,\gamma)
in barycentric coordinates
in the interior of tri
or based on the circumcenter of tri
;
default is M=(1,1,1)
, i.e.,
the center of mass of tri
.
rv
is the index of the vertex region p1
resides,
with default=NULL
.
If p1
and p2
are distinct
and either of them are outside tri
, it returns 0,
but if they are identical,
then it returns 1 regardless of their locations
(i.e., it allows loops).
See also (\insertCiteceyhan:Phd-thesis,ceyhan:arc-density-PE,ceyhan:dom-num-NPE-Spat2011;textualpcds).
IarcPEtri(p1, p2, tri, r, M = c(1, 1, 1), rv = NULL)
p1 |
A 2D point whose PE proximity region is constructed. |
p2 |
A 2D point.
The function determines whether |
tri |
A |
r |
A positive real number
which serves as the expansion parameter in PE proximity region;
must be |
M |
A 2D point in Cartesian coordinates
or a 3D point in barycentric coordinates
which serves as a center in the interior of the triangle |
rv |
Index of the |
I(
p2
is in N_{PE}(p1,r))
for points p1
and p2
,
that is, returns 1 if p2
is in N_{PE}(p1,r)
,
and returns 0 otherwise.
Elvan Ceyhan
IarcPEbasic.tri
, IarcPEstd.tri
,
IarcAStri
, and IarcCStri
## Not run:
A<-c(1,1); B<-c(2,0); C<-c(1.5,2);
Tr<-rbind(A,B,C);
M<-as.numeric(runif.tri(1,Tr)$g) #try also M<-c(1.6,1.0);
r<-1.5
n<-3
set.seed(1)
Xp<-runif.tri(n,Tr)$g
IarcPEtri(Xp[1,],Xp[2,],Tr,r,M)
P1<-as.numeric(runif.tri(1,Tr)$g)
P2<-as.numeric(runif.tri(1,Tr)$g)
IarcPEtri(P1,P2,Tr,r,M)
P1<-c(.4,.2)
P2<-c(1.8,.5)
IarcPEtri(P1,P2,Tr,r,M)
IarcPEtri(P2,P1,Tr,r,M)
M<-c(1.3,1.3)
r<-2
#or try
Rv<-rel.vert.tri(P1,Tr,M)$rv
IarcPEtri(P1,P2,Tr,r,M,Rv)
## End(Not run)
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