| IarcPEtetra | R Documentation |
Returns I(p2 is in N_{PE}(p1,r)) for 3D points p1 and p2, that is, returns 1 if p2 is in N_{PE}(p1,r),
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 tetrahedron th and
vertex regions are based on the center M which is circumcenter ("CC") or
center of mass ("CM") of th with default="CM".
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 th, 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:comp-geo-2010;textualpcds).
IarcPEtetra(p1, p2, th, r, M = "CM", rv = NULL)
p1 |
A 3D point whose PE proximity region is constructed. |
p2 |
A 3D point. The function determines whether |
th |
A |
r |
A positive real number which serves as the expansion parameter in PE proximity region;
must be |
M |
The center to be used in the construction of the vertex regions in the tetrahedron, |
rv |
Index of the |
I(p2 is in N_{PE}(p1,r)) for p1, that is, returns 1 if p2 is in N_{PE}(p1,r), returns 0 otherwise
Elvan Ceyhan
IarcPEstd.tetra, IarcPEtri and IarcPEint
A<-c(0,0,0); B<-c(1,0,0); C<-c(1/2,sqrt(3)/2,0); D<-c(1/2,sqrt(3)/6,sqrt(6)/3)
tetra<-rbind(A,B,C,D)
n<-3 #try also n<-20
Xp<-runif.tetra(n,tetra)$g
M<-"CM" #try also M<-"CC"
r<-1.5
IarcPEtetra(Xp[1,],Xp[2,],tetra,r) #uses the default M="CM"
IarcPEtetra(Xp[1,],Xp[2,],tetra,r,M)
IarcPEtetra(c(.4,.4,.4),c(.5,.5,.5),tetra,r,M)
#or try
RV<-rel.vert.tetraCC(Xp[1,],tetra)$rv
IarcPEtetra(Xp[1,],Xp[3,],tetra,r,M,rv=RV)
P1<-c(.1,.1,.1)
P2<-c(.5,.5,.5)
IarcPEtetra(P1,P2,tetra,r,M)
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