我一直在使用'''包装以及' rgl'打包以生成3D核密度估计和这些3D图。第一部分很好(下面的简短例子)。我无法弄清楚的是,是否有可能首先为用于构建内核的给定xyz位置提取内核的值。换句话说,提取3D绘图中的点的值,类似于用于“光栅”中的2D曲面的提取命令。包。有没有人有经验做这样的事情可以指出我正确的方向?非常感谢。 -DJ
library("rgl")
library("ks")
# call the plug-in bandwidth estimator
H.pi <- Hpi(b,binned=TRUE) ## b is a matrix of x,y,z points
# calculate the kernel densities
fhat2 <- kde(b, H=H.pi)
#plot the 50% and 95% kernels in gray and blue
plot(fhat2,cont=c(50,95),colors=c("gray","blue"),drawpoints=TRUE
,xlab="", ylab="", zlab="",size=2, ptcol="white", add=FALSE, box=TRUE, axes=TRUE)
#Structure of fhat2. Original df consists of ~6000 points.
List of 9
$ x : num [1:6173, 1:3] -497654 -497654 -497929 -498205 -498205 ...
..- attr(*, "dimnames")=List of 2
.. ..$ : chr [1:6173] "50" "57" "70" "73" ...
.. ..$ : chr [1:3] "x" "max_dep" "y"
$ eval.points:List of 3
..$ : num [1:51] -550880 -546806 -542733 -538659 -534586 ...
..$ : num [1:51] -7.9 -4.91 -1.93 1.06 4.05 ...
..$ : num [1:51] -376920 -374221 -371522 -368823 -366124 ...
$ estimate : num [1:51, 1:51, 1:51] 0 0 0 0 0 ...
$ H : num [1:3, 1:3] 3.93e+07 -2.97e+03 8.95e+06 -2.97e+03 2.63e+01 ...
$ gridtype : chr [1:3] "linear" "linear" "linear"
$ gridded : logi TRUE
$ binned : logi FALSE
$ names : chr [1:3] "x" "max_dep" "y"
$ w : num [1:6173] 1 1 1 1 1 1 1 1 1 1 ...
- attr(*, "class")= chr "kde"
答案 0 :(得分:1)
试试这个
## from ?plot.kde
library(ks)
library(MASS)
data(iris)
## trivariate example
fhat <- kde(x=iris[,1:3])
## this indicates the orientation
image(fhat$eval.points[[1]], fhat$eval.points[[2]], apply(fhat$estimate, 1:2, sum))
points(fhat$x[,1:2])
library(raster)
## convert to RasterBrick from raw array
## with correct orientation relative to that of ?base::image
b <- brick(fhat$estimate[,ncol(fhat$estimate):1,],
xmn = min(fhat$eval.points[[1]]), xmx = max(fhat$eval.points[[1]]), ymn = min(fhat$eval.points[[2]]), ymx = max(fhat$eval.points[[2]]),
transpose = TRUE)
## check orientation
plot(calc(b, sum))
points(fhat$x[,1:2])
现在我们很高兴,因为光栅功率很好。
plot(b)
## note this is a matrix with nrows = nrow(fhat$x), ncols = nlayers(b)
extract(b, fhat$x[,1:2])
答案 1 :(得分:0)
答案也可能在于eval.points。研究更多看起来你可以在这里输入自己的点,这样你就可以输入用于构建kde的点或一组全新的点。