tsrq | R Documentation |
These functions are used to fit quantile regression transformation models.
tsrq(formula, data = sys.frame(sys.parent()), tsf = "mcjI", symm = TRUE,
dbounded = FALSE, lambda = NULL, conditional = FALSE, tau = 0.5,
subset, weights, na.action, contrasts = NULL, method = "fn")
tsrq2(formula, data = sys.frame(sys.parent()), dbounded = FALSE, lambda = NULL,
delta = NULL, conditional = FALSE, tau = 0.5, subset, weights, na.action,
contrasts = NULL, method = "fn")
rcrq(formula, data = sys.frame(sys.parent()), tsf = "mcjI", symm = TRUE,
dbounded = FALSE, lambda = NULL, tau = 0.5, subset, weights, na.action,
contrasts = NULL, method = "fn")
nlrq1(formula, data = sys.frame(sys.parent()), tsf = "mcjI", symm = TRUE,
dbounded = FALSE, start = NULL, tau = 0.5,
subset, weights, na.action, contrasts = NULL, control = list())
nlrq2(formula, data = sys.frame(sys.parent()), dbounded = FALSE,
start = NULL, tau = 0.5, subset, weights, na.action, contrasts = NULL)
formula |
an object of class " |
data |
an optional data frame, list or environment (or object coercible by as.data.frame to a data frame) containing the variables in the model. By default the variables are taken from the environment from which the call is made. |
tsf |
transformation to be used. Possible options are |
symm |
logical flag. If |
dbounded |
logical flag. If |
lambda, delta |
values of transformation parameters for grid search. |
conditional |
logical flag. If |
start |
vector of length |
control |
list of control parameters of the fitting process (nlrq1). See |
tau |
the quantile(s) to be estimated. See |
subset |
an optional vector specifying a subset of observations to be used in the fitting process. |
weights |
an optional vector of weights to be used in the fitting process. Should be NULL or a numeric vector. |
na.action |
a function which indicates what should happen when the data contain |
contrasts |
an optional list. See the |
method |
fitting algorithm for |
These functions implement quantile regression transformation models as discussed by Geraci and Jones (see references). The general model is assumed to be Q_{h(Y)|X}(\tau) = \eta = Xb
, where Q
denotes the conditional quantile function, Y
is the response variable, X
a design matrix, and h
is a monotone one- or two-parameter transformation. A typical model specified in formula
has the form response ~ terms
where response
is the (numeric) response vector and terms
is a series of terms which specifies a linear predictor for the quantile of the transformed response. The response
, which is singly or doubly bounded, i.e. response > 0
or 0 <= response <= 1
respectively, undergoes the transformation specified in tsf
. If the response is bounded in the generic [a,b]
interval, the latter is automatically mapped to [0,1]
and no further action is required. If, however, the response is singly bounded and contains negative values, it is left to the user to offset the response or the code will produce an error.
The functions tsrq
and tsrq2
use a two-stage (TS) estimator (Fitzenberger et al, 2010) for, respectively, one- and two-parameter transformations. The function rcrq
(one-parameter tranformations) is based on the residual cusum process estimator proposed by Mu and He (2007). The functions nlrq1
(one-parameter tranformations) and nlrq2
(two-parameter tranformations) are based on, respectively, gradient search and Nelder-Mead optimization.
tsrq
, tsrq2
, rcrq
, nlrq2
return an object of class
rqt
. This is a list that contains as typical components:
... |
the first |
call |
the matched call. |
method |
the fitting algorithm for |
y |
the response – untransformed scale. |
theta |
if |
x |
the model matrix. |
weights |
the weights used in the fitting process (a vector of 1's if |
tau |
the order of the estimated quantile(s). |
lambda |
the estimated parameter lambda. |
eta |
the estimated parameters lambda and delta in the two-parameter Proposal II tranformation. |
lambda.grid |
grid of lambda values used for estimation. |
delta.grid |
grid of delta values used for estimation. |
tsf |
tranformation used (see also |
objective |
values of the objective function minimised over the tranformation parameter(s). This is an array of dimension |
optimum |
value of the objective function at solution. |
coefficients |
quantile regression coefficients – transformed scale. |
fitted.values |
fitted values. |
rejected |
proportion of inadmissible observations (Fitzenberger et al, 2010). |
terms |
the |
term.labels |
names of coefficients. |
rdf |
residual degrees of freedom. |
Marco Geraci
Aranda-Ordaz FJ. On two families of transformations to additivity for binary response data. Biometrika 1981;68(2):357-363.
Box GEP, Cox DR. An analysis of transformations. Journal of the Royal Statistical Society Series B-Statistical Methodology 1964;26(2):211-252.
Dehbi H-M, Cortina-Borja M, and Geraci M. Aranda-Ordaz quantile regression for student performance assessment. Journal of Applied Statistics. 2016;43(1):58-71.
Fitzenberger B, Wilke R, Zhang X. Implementing Box-Cox quantile regression. Econometric Reviews 2010;29(2):158-181.
Geraci M and Jones MC. Improved transformation-based quantile regression. Canadian Journal of Statistics 2015;43(1):118-132.
Jones MC. Connecting distributions with power tails on the real line, the half line and the interval. International Statistical Review 2007;75(1):58-69.
Koenker R. quantreg: Quantile Regression. 2016. R package version 5.29.
Mu YM, He XM. Power transformation toward a linear regression quantile. Journal of the American Statistical Association 2007;102(477):269-279.
predict.rqt
, summary.rqt
, coef.rqt
, maref.rqt
###########################################################
## Example 1 - singly bounded (from Geraci and Jones, 2014)
## Not run:
data(trees)
require(MASS)
dx <- 0.01
lambda0 <- boxcox(Volume ~ log(Height), data = trees,
lambda = seq(-0.9, 0.5, by = dx))
lambda0 <- lambda0$x[which.max(lambda0$y)]
trees$z <- bc(trees$Volume,lambda0)
trees$y <- trees$Volume
trees$x <- log(trees$Height)
trees$x <- trees$x - mean(log(trees$Height))
fit.lm <- lm(z ~ x, data = trees)
newd <- data.frame(x = log(seq(min(trees$Height),
max(trees$Height), by = 0.1)))
newd$x <- newd$x - mean(log(trees$Height))
ylm <- invbc(predict(fit.lm, newdata = newd), lambda0)
lambdas <- list(bc = seq(-10, 10, by=dx),
mcjIs = seq(0,10,by = dx), mcjIa = seq(0,20,by = dx))
taus <- 1:3/4
fit0 <- tsrq(y ~ x, data = trees, tsf = "bc", symm = FALSE,
lambda = lambdas$bc, tau = taus)
fit1 <- tsrq(y ~ x, data = trees, tsf = "mcjI", symm = TRUE,
dbounded = FALSE, lambda = lambdas$mcjIs, tau = taus)
fit2 <- tsrq(y ~ x, data = trees, tsf = "mcjI", symm = FALSE,
dbounded = FALSE, lambda = lambdas$mcjIa, tau = taus)
par(mfrow = c(1,3), mar = c(7.1, 7.1, 5.1, 2.1), mgp = c(5, 2, 0))
cx.lab <- 2.5
cx.ax <- 2
lw <- 2
cx <- 2
xb <- "log(Height)"
yb <- "Volume"
xl <- range(trees$x)
yl <- c(5,80)
yhat <- predict(fit0, newdata = newd)
plot(y ~ x, data = trees, xlim = xl, ylim = yl, main = "Box-Cox",
cex.lab = cx.lab, cex.axis = cx.ax, cex.main = cx.lab,
cex = cx, xlab = xb, ylab = yb)
lines(newd$x, yhat[,1], lwd = lw)
lines(newd$x, yhat[,2], lwd = lw)
lines(newd$x, yhat[,3], lwd = lw)
lines(newd$x, ylm, lwd = lw, lty = 2)
yhat <- predict(fit1, newdata = newd)
plot(y ~ x, data = trees, xlim = xl, ylim = yl, main = "Proposal I (symmetric)",
cex.lab = cx.lab, cex.axis = cx.ax, cex.main = cx.lab,
cex = cx, xlab = xb, ylab = yb)
lines(newd$x, yhat[,1], lwd = lw)
lines(newd$x, yhat[,2], lwd = lw)
lines(newd$x, yhat[,3], lwd = lw)
lines(newd$x, ylm, lwd = lw, lty = 2)
yhat <- predict(fit2, newdata = newd)
plot(y ~ x, data = trees, xlim = xl, ylim = yl, main = "Proposal I (asymmetric)",
cex.lab = cx.lab, cex.axis = cx.ax, cex.main = cx.lab,
cex = cx, xlab = xb, ylab = yb)
lines(newd$x, yhat[,1], lwd = lw)
lines(newd$x, yhat[,2], lwd = lw)
lines(newd$x, yhat[,3], lwd = lw)
lines(newd$x, ylm, lwd = lw, lty = 2)
## End(Not run)
###########################################################
## Example 2 - doubly bounded
## Not run:
data(Chemistry)
Chemistry$gcse_gr <- cut(Chemistry$gcse, c(0,seq(4,8,by=0.5)))
with(Chemistry, plot(score ~ gcse_gr, xlab = "GCSE score",
ylab = "A-level Chemistry score"))
# The dataset has > 31000 observations and computation can be slow
set.seed(178)
chemsub <- Chemistry[sample(1:nrow(Chemistry), 2000), ]
# Fit symmetric Aranda-Ordaz quantile 0.9
tsrq(score ~ gcse, data = chemsub, tsf = "ao", symm = TRUE,
lambda = seq(0,2,by=0.01), tau = 0.9)
# Fit symmetric Proposal I quantile 0.9
tsrq(score ~ gcse, data = chemsub, tsf = "mcjI", symm = TRUE,
dbounded = TRUE, lambda = seq(0,2,by=0.01), tau = 0.9)
# Fit Proposal II quantile 0.9 (Nelder-Mead)
nlrq2(score ~ gcse, data = chemsub, dbounded = TRUE, tau = 0.9)
# Fit Proposal II quantile 0.9 (grid search)
# This is slower than nlrq2 but more stable numerically
tsrq2(score ~ gcse, data = chemsub, dbounded = TRUE,
lambda = seq(0, 2, by = 0.1), delta = seq(0, 2, by = 0.1),
tau = 0.9)
## End(Not run)
###########################################################
## Example 3 - doubly bounded
data(labor)
new <- labor
new$y <- new$pain
new$x <- (new$time-30)/30
new$x_gr <- as.factor(new$x)
par(mfrow = c(2,2))
cx.lab <- 1
cx.ax <- 2.5
cx <- 2.5
yl <- c(0,0.06)
hist(new$y[new$treatment == 1], xlab = "Pain score", main = "Medication group",
freq = FALSE, ylim = yl)
plot(y ~ x_gr, new, subset = new$treatment == 1, xlab = "Time (min)",
ylab = "Pain score", axes = FALSE, range = 0)
axis(1, at = 1:6, labels = c(0:5)*30 + 30)
axis(2)
box()
hist(new$y[new$treatment == 0], xlab = "Pain score", main = "Placebo group",
freq = FALSE, ylim = yl)
plot(y ~ x_gr, new, subset = new$treatment == 0, xlab = "Time (min)",
ylab = "Pain score", axes = FALSE, range = 0)
axis(1, at = 1:6, labels = (0:5)*30 + 30)
axis(2)
box()
#
## Not run:
taus <- c(1:3/4)
ls <- seq(0,3.5,by=0.1)
fit.aos <- tsrq(y ~ x*treatment, data = new, tsf = "ao", symm = TRUE,
dbounded = TRUE, tau = taus, lambda = ls)
fit.aoa <- tsrq(y ~ x*treatment, data = new, tsf = "ao", symm = FALSE,
dbounded = TRUE, tau = taus, lambda = ls)
fit.mcjs <- tsrq(y ~ x*treatment, data = new, tsf = "mcjI", symm = TRUE,
dbounded = TRUE, tau = taus, lambda = ls)
fit.mcja <- tsrq(y ~ x*treatment, data = new, tsf = "mcjI", symm = FALSE,
dbounded = TRUE, tau = taus, lambda = ls)
fit.mcj2 <- tsrq2(y ~ x*treatment, data = new, dbounded = TRUE, tau = taus,
lambda = seq(0,2,by=0.1), delta = seq(0,1.5,by=0.3))
fit.nlrq <- nlrq2(y ~ x*treatment, data = new, start = coef(fit.mcj2, all = TRUE)[,1],
dbounded = TRUE, tau = taus)
sel <- 0 # placebo (change to sel == 1 for medication group)
x <- new$x
nd <- data.frame(x = seq(min(x), max(x), length=200), treatment = sel)
xx <- nd$x+1
par(mfrow = c(2,2))
fit <- fit.aos
yhat <- predict(fit, newdata = nd)
plot(y ~ x_gr, new, subset = new$treatment == sel, xlab = "",
ylab = "Pain score", axes = FALSE, main = "Aranda-Ordaz (s)",
range = 0, col = grey(4/5))
apply(yhat, 2, function(y,x) lines(x, y, lwd = 2), x = xx)
axis(1, at = 1:6, labels = (0:5)*30 + 30)
axis(2, at = c(0, 25, 50, 75, 100))
box()
fit <- fit.aoa
yhat <- predict(fit, newdata = nd)
plot(y ~ x_gr, new, subset = new$treatment == sel, xlab = "", ylab = "",
axes = FALSE, main = "Aranda-Ordaz (a)", range = 0, col = grey(4/5))
apply(yhat, 2, function(y,x) lines(x, y, lwd = 2), x = xx)
axis(1, at = 1:6, labels = (0:5)*30 + 30)
axis(2, at = c(0, 25, 50, 75, 100))
box()
fit <- fit.mcjs
yhat <- predict(fit, newdata = nd)
plot(y ~ x_gr, new, subset = new$treatment == sel, xlab = "Time (min)",
ylab = "Pain score", axes = FALSE, main = "Proposal I (s)",
range = 0, col = grey(4/5))
apply(yhat, 2, function(y,x) lines(x, y, lwd = 2), x = xx)
axis(1, at = 1:6, labels = (0:5)*30 + 30)
axis(2, at = c(0, 25, 50, 75, 100))
box()
fit <- fit.mcj2
yhat <- predict(fit, newdata = nd)
plot(y ~ x_gr, new, subset = new$treatment == sel, xlab = "Time (min)",
ylab = "", axes = FALSE, main = "Proposal II", range = 0, col = grey(4/5))
apply(yhat, 2, function(y,x) lines(x, y, lwd = 2), x = xx)
axis(1, at = 1:6, labels = (0:5)*30 + 30)
axis(2, at = c(0, 25, 50, 75, 100))
box()
## End(Not run)
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