Nothing
TaylorPlot <- structure(function(
##title<<
## Plot a Taylor diagram
##description<<
## Plot a Taylor diagram. This is a modification of the function \code{\link{taylor.diagram}} in the plotrix package.
sim,
### simulated/predicted/modeled values
obs,
### observed/reference values
groups=rep(1, length(sim)),
### numeric vector that split ref and model in different groups, e.g. to indicate different models or subsets of the data
col = NULL,
### color for each group, should have the same length as grouping elements
plot.combined = FALSE,
### plot also the combined set, i.e. without splitting by groups?
normalize = TRUE,
### whether to normalize the models so that the reference has a standard deviation of 1
sd.arcs = TRUE,
### whether to display arcs along the standard deviation axes
text.groups = NULL,
### text labels for the groups
text.obs = "Obs",
### text label for the observations
text.combined = "All",
### text label for the combined model/data set without grouping
pos.cor = TRUE,
### whether to display only positive (TRUE) or all values of correlation (FALSE). If NULL, this will depend on the correlations.
...
### further arguments as in \code{\link{taylor.diagram}}
##details<<
## No details.
##references<< Taylor, K.E., 2001. Summarizing multiple aspects of model performance in a single diagram. Journal of Geophysical Research 106, 7183-7192.
##seealso<<
## \code{\link{ObjFct}}, \code{\link{plot.ObjFct}}, \code{\link{WollMilchSauPlot}}
) {
### original taylor diagram function with added 'text' argument
.taylor.diagram <- function (obs, sim, add = FALSE, col = "red", pch = 19, pos.cor = TRUE,
xlab = "", ylab = "", main = "Taylor Diagram", show.gamma = TRUE,
ngamma = 3, gamma.col = 8, sd.arcs = 0, obs.sd = FALSE, sd.method = "sample",
grad.corr.lines = c(0.2, 0.4, 0.6, 0.8, 0.9), pcex = 1, cex.axis = 1.2,
normalize = FALSE, mar = c(5, 4, 6, 6), text=NULL, xlim=NULL, ...) {
grad.corr.full <- c(0, 0.2, 0.4, 0.6, 0.8, 0.9, 0.95, 0.99,
1)
R <- cor(obs, sim, use = "pairwise")
if (is.list(obs))
obs <- unlist(obs)
if (is.list(sim))
obs <- unlist(sim)
SD <- function(x, subn) {
meanx <- mean(x, na.rm = TRUE)
devx <- x - meanx
ssd <- sqrt(sum(devx * devx, na.rm = TRUE)/(length(x[!is.na(x)]) -
subn))
return(ssd)
}
subn <- sd.method != "sample"
sd.r <- SD(obs, subn)
sd.f <- SD(sim, subn)
if (normalize) {
sd.f <- sd.f/sd.r
sd.r <- 1
}
maxsd <- 1.05 * max(c(sd.f, sd.r), na.rm=TRUE)
oldpar <- par("mar", "xpd", "xaxs", "yaxs")
if (!add) {
if (pos.cor) {
if (nchar(ylab) == 0)
ylab = "Standard deviation"
par(mar = mar, cex.lab=1.3, mgp=c(2.4, 1, 0), cex.main=1.3)
xlim <- c(0, maxsd)
plot(0, xlim = xlim, ylim = xlim, xaxs = "i",
yaxs = "i", axes = FALSE, main = main, xlab = xlab,
ylab = ylab, type = "n", cex = cex.axis, ...)
if (grad.corr.lines[1]) {
for (gcl in grad.corr.lines) lines(c(0, maxsd *
gcl), c(0, maxsd * sqrt(1 - gcl^2)), lty = 3)
}
segments(c(0, 0), c(0, 0), c(0, maxsd), c(maxsd,
0))
axis.ticks <- pretty(c(0, maxsd))
axis.ticks <- axis.ticks[axis.ticks <= maxsd]
axis(1, at = axis.ticks, cex.axis = cex.axis)
axis(2, at = axis.ticks, cex.axis = cex.axis)
if (sd.arcs[1]) {
if (length(sd.arcs) == 1)
sd.arcs <- axis.ticks
for (sdarc in sd.arcs) {
xcurve <- cos(seq(0, pi/2, by = 0.03)) * sdarc
ycurve <- sin(seq(0, pi/2, by = 0.03)) * sdarc
lines(xcurve, ycurve, col = "blue", lty = 3)
}
}
if (show.gamma[1]) {
if (length(show.gamma) > 1)
gamma <- show.gamma
else gamma <- pretty(c(0, maxsd), n = ngamma)[-1]
if (gamma[length(gamma)] > maxsd)
gamma <- gamma[-length(gamma)]
labelpos <- seq(45, 70, length.out = length(gamma))
for (gindex in 1:length(gamma)) {
xcurve <- cos(seq(0, pi, by = 0.03)) * gamma[gindex] +
sd.r
endcurve <- which(xcurve < 0)
endcurve <- ifelse(length(endcurve), min(endcurve) -
1, 105)
ycurve <- sin(seq(0, pi, by = 0.03)) * gamma[gindex]
maxcurve <- xcurve * xcurve + ycurve * ycurve
startcurve <- which(maxcurve > maxsd * maxsd)
startcurve <- ifelse(length(startcurve), max(startcurve) +
1, 0)
lines(xcurve[startcurve:endcurve], ycurve[startcurve:endcurve],
col = gamma.col)
if (xcurve[labelpos[gindex]] > 0)
plotrix::boxed.labels(xcurve[labelpos[gindex]], ycurve[labelpos[gindex]],
gamma[gindex], border = FALSE)
}
}
xcurve <- cos(seq(0, pi/2, by = 0.01)) * maxsd
ycurve <- sin(seq(0, pi/2, by = 0.01)) * maxsd
lines(xcurve, ycurve)
bigtickangles <- acos(seq(0.1, 0.9, by = 0.1))
medtickangles <- acos(seq(0.05, 0.95, by = 0.1))
smltickangles <- acos(seq(0.91, 0.99, by = 0.01))
segments(cos(bigtickangles) * maxsd, sin(bigtickangles) *
maxsd, cos(bigtickangles) * 0.97 * maxsd, sin(bigtickangles) *
0.97 * maxsd)
par(xpd = TRUE)
if (obs.sd) {
xcurve <- cos(seq(0, pi/2, by = 0.01)) * sd.r
ycurve <- sin(seq(0, pi/2, by = 0.01)) * sd.r
lines(xcurve, ycurve)
}
points(sd.r, 0, cex = pcex)
text(cos(c(bigtickangles, acos(c(0.95, 0.99)))) *
1.05 * maxsd, sin(c(bigtickangles, acos(c(0.95,
0.99)))) * 1.05 * maxsd, c(seq(0.1, 0.9, by = 0.1),
0.95, 0.99), cex=cex.axis)
text(maxsd * 0.8, maxsd * 0.8, "Correlation", srt = 315, cex=1.3)
segments(cos(medtickangles) * maxsd, sin(medtickangles) *
maxsd, cos(medtickangles) * 0.98 * maxsd, sin(medtickangles) *
0.98 * maxsd)
segments(cos(smltickangles) * maxsd, sin(smltickangles) *
maxsd, cos(smltickangles) * 0.99 * maxsd, sin(smltickangles) *
0.99 * maxsd)
}
else {
x <- obs
y <- sim
R <- cor(x, y, use = "pairwise.complete.obs")
E <- mean(x, na.rm = TRUE) - mean(y, na.rm = TRUE)
xprime <- x - mean(x, na.rm = TRUE)
yprime <- y - mean(y, na.rm = TRUE)
sumofsquares <- (xprime - yprime)^2
Eprime <- sqrt(sum(sumofsquares)/length(complete.cases(x)))
E2 <- E^2 + Eprime^2
if (add == FALSE) {
maxray <- 1.5 * max(sd.f, sd.r)
plot(c(-maxray, maxray), c(0, maxray), type = "n",
asp = 1, bty = "n", xaxt = "n", yaxt = "n",
xlab = xlab, ylab = ylab, main = main, cex = cex.axis)
discrete <- seq(180, 0, by = -1)
listepoints <- NULL
for (i in discrete) {
listepoints <- cbind(listepoints, maxray *
cos(i * pi/180), maxray * sin(i * pi/180))
}
listepoints <- matrix(listepoints, 2, length(listepoints)/2)
listepoints <- t(listepoints)
lines(listepoints[, 1], listepoints[, 2])
lines(c(-maxray, maxray), c(0, 0))
lines(c(0, 0), c(0, maxray))
for (i in grad.corr.lines) {
lines(c(0, maxray * i), c(0, maxray * sqrt(1 -
i^2)), lty = 3)
lines(c(0, -maxray * i), c(0, maxray * sqrt(1 -
i^2)), lty = 3)
}
for (i in grad.corr.full) {
text(1.05 * maxray * i, 1.05 * maxray * sqrt(1 -
i^2), i, cex = 0.6)
text(-1.05 * maxray * i, 1.05 * maxray * sqrt(1 -
i^2), -i, cex = 0.6)
}
seq.sd <- seq.int(0, 2 * maxray, by = (maxray/10))[-1]
for (i in seq.sd) {
xcircle <- sd.r + (cos(discrete * pi/180) *
i)
ycircle <- sin(discrete * pi/180) * i
for (j in 1:length(xcircle)) {
if ((xcircle[j]^2 + ycircle[j]^2) < (maxray^2)) {
points(xcircle[j], ycircle[j], col = "darkgreen",
pch = ".")
if (j == 10)
text(xcircle[j], ycircle[j], signif(i,
2), cex = 0.5, col = "darkgreen")
}
}
}
seq.sd <- seq.int(0, maxray, length.out = 5)
for (i in seq.sd) {
xcircle <- (cos(discrete * pi/180) * i)
ycircle <- sin(discrete * pi/180) * i
if (i)
lines(xcircle, ycircle, lty = 3, col = "blue")
text(min(xcircle), -0.03 * maxray, signif(i,
2), cex = 0.5, col = "blue")
text(max(xcircle), -0.03 * maxray, signif(i,
2), cex = 0.5, col = "blue")
}
text(0, -0.08 * maxray, "Standard Deviation",
cex = 0.7, col = "blue")
text(0, -0.12 * maxray, "Centered RMS Difference",
cex = 0.7, col = "darkgreen")
points(sd.r, 0, pch = 22, bg = "darkgreen", cex = 1.1)
text(0, 1.1 * maxray, "Correlation",
cex = 0.7)
}
S <- (2 * (1 + R))/(sd.f + (1/sd.f))^2
}
}
points(sd.f * R, sd.f * sin(acos(R)), pch = pch, col = col,
cex = pcex)
if (!is.null(text)) text(sd.f * R, sd.f * sin(acos(R)), labels=text, pos=3, col=col)
invisible(oldpar)
} # end taylor.diagram
gr <- unique(groups)
ngroups <- length(gr)
if (is.null(col)) col <- piratepal("basel")[1:ngroups]
if (is.null(text.groups)) text.groups <- gr
# compute (normalized) standard deviation
sd.obs.all <- sd(obs, na.rm=TRUE)
sd.sim <- aggregate(sim, list(groups), sd, na.rm=TRUE)
sd.obs <- aggregate(obs, list(groups), sd, na.rm=TRUE)
if (normalize) {
sd.sim$x <- sd.sim$x / sd.obs$x
sd.obs.all <- 1
}
sd.sim$x[is.infinite(sd.sim$x)] <- NA
first <- which.max(sd.sim$x)
# compute correlation to check if plot should be produced with negative correlations
if (is.null(pos.cor)) {
r <- rep(NA, ngroups)
for (i in 1:ngroups) {
b <- groups == gr[i]
obsmod <- na.omit(cbind(obs[b], sim[b]))
r[i] <- cor(obsmod[,1], obsmod[,2])
}
pos.cor <- TRUE
if (any(r < 0)) pos.cor <- FALSE
}
b <- groups == gr[first]
obsmod <- na.omit(cbind(obs[b], sim[b]))
p <- .taylor.diagram(obsmod[,1], obsmod[,2], col=col[first], normalize=normalize, sd.arcs=sd.arcs, text=text.groups[first], pos.cor=pos.cor, ...)
for (i in 1:ngroups) {
if (i != first) {
b <- groups == gr[i]
obsmod <- na.omit(cbind(obs[b], sim[b]))
.taylor.diagram(obsmod[,1], obsmod[,2], col=col[i], normalize=normalize, add=TRUE, text=text.groups[i], pos.cor=pos.cor, ...)
}
}
if (plot.combined) .taylor.diagram(obs, sim, col="black", normalize=normalize, add=TRUE, text=text.combined, pos.cor=pos.cor, ...)
text(sd.obs.all, 0, text.obs, pos=3)
}, ex=function() {
obs <- rnorm(50, 0, 5)
model1 <- obs + c(rnorm(25, 1, 2), rnorm(25, 4, 0.2))
model2 <- obs + c(rnorm(25, -5, 5), rnorm(25, 4, 0.2))
model3 <- obs + c(rnorm(25, 10, 10), rnorm(25, 4, 0.2))
data <- data.frame(obs=rep(obs, 3), model=c(model1, model2, model3),
group.models=rep(c("model1", "model2", "model3"), each=50),
group.models.subsets=rep(c("model1.subset1", "model1.subset2",
"model2.subset1", "model2.subset2", "model3.subset1", "model3.subset2"), each=25))
TaylorPlot(data$model, data$obs, data$group.models)
TaylorPlot(data$model, data$obs, data$group.models.subsets)
})
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