A constrained additive ordination (CAO) model is fitted using the reduced-rank vector generalized additive model (RR-VGAM) framework.
cao(formula, family = stop("argument 'family' needs to be assigned"),
data = list(),
weights = NULL, subset = NULL, na.action = na.fail,
etastart = NULL, mustart = NULL, coefstart = NULL,
control = cao.control(...), offset = NULL,
method = "cao.fit", model = FALSE, x.arg = TRUE, y.arg = TRUE,
contrasts = NULL, constraints = NULL,
extra = NULL, qr.arg = FALSE, smart = TRUE, ...)
a symbolic description of the model to be fit. The RHS of the
formula is used to construct the latent variables, upon which the
smooths are applied. All the variables in the formula are used
for the construction of latent variables except for those specified
by the argument noRRR
, which is itself a formula. The LHS
of the formula contains the response variables, which should be a
matrix with each column being a response (species).
a function of class "vglmff"
(see vglmff-class
)
describing what statistical model is to be fitted. This is called a
``VGAM family function''. See CommonVGAMffArguments
for general information about many types of arguments found in this
type of function.
See cqo
for a list of those presently implemented.
an optional data frame containing the variables in the model.
By default the variables are taken from environment(formula)
,
typically the environment from which cao
is called.
an optional vector or matrix of (prior) weights to be used in the
fitting process. For cao
, this argument currently should
not be used.
an optional logical vector specifying a subset of observations to be used in the fitting process.
a function which indicates what should happen when the data contain
NA
s. The default is set by the na.action
setting of
options
, and is na.fail
if that is unset.
The ``factory-fresh'' default is na.omit
.
starting values for the linear predictors. It is a \(M\)-column
matrix. If \(M=1\) then it may be a vector. For cao
,
this argument currently should not be used.
starting values for the fitted values. It can be a vector or a
matrix. Some family functions do not make use of this argument.
For cao
, this argument currently should not be used.
starting values for the coefficient vector. For cao
, this
argument currently should not be used.
a list of parameters for controlling the fitting process.
See cao.control
for details.
a vector or \(M\)-column matrix of offset values. These are
a priori known and are added to the linear predictors during
fitting. For cao
, this argument currently should not be used.
the method to be used in fitting the model. The default
(and presently only) method cao.fit
uses iteratively
reweighted least squares (IRLS) within FORTRAN code called from
optim
.
a logical value indicating whether the model frame should be
assigned in the model
slot.
logical values indicating whether the model matrix and response
vector/matrix used in the fitting process should be assigned in the
x
and y
slots. Note the model matrix is the linear
model (LM) matrix.
an optional list. See the contrasts.arg
of
model.matrix.default
.
an optional list of constraint matrices. For cao
, this
argument currently should not be used. The components of the list
must be named with the term it corresponds to (and it must match
in character format). Each constraint matrix must have \(M\)
rows, and be of full-column rank. By default, constraint matrices
are the \(M\) by \(M\) identity matrix unless arguments in the
family function itself override these values. If constraints
is used it must contain all the terms; an incomplete list is
not accepted.
an optional list with any extra information that might be needed by
the family function. For cao
, this argument currently should
not be used.
For cao
, this argument currently should not be used.
logical value indicating whether smart prediction
(smartpred
) will be used.
further arguments passed into cao.control
.
An object of class "cao"
(this may change to "rrvgam"
in the future).
Several generic functions can be applied to the object, e.g.,
Coef
, concoef
, lvplot
,
summary
.
CAO is very costly to compute. With version 0.7-8 it took 28 minutes on a fast machine. I hope to look at ways of speeding things up in the future.
Use set.seed
just prior to calling
cao()
to make your results reproducible.
The reason for this is finding the optimal
CAO model presents a difficult optimization problem, partly because the
log-likelihood function contains many local solutions. To obtain the
(global) solution the user is advised to try many initial values.
This can be done by setting Bestof
some appropriate value
(see cao.control
). Trying many initial values becomes
progressively more important as the nonlinear degrees of freedom of
the smooths increase.
Currently the dispersion parameter for a
gaussianff
CAO model is estimated slightly differently
and may be slightly biased downwards (usually a little too small).
The arguments of cao
are a mixture of those from
vgam
and cqo
, but with some extras
in cao.control
. Currently, not all of the
arguments work properly.
CAO can be loosely be thought of as the result of fitting generalized
additive models (GAMs) to several responses (e.g., species) against
a very small number of latent variables. Each latent variable is a
linear combination of the explanatory variables; the coefficients
C (called \(C\) below) are called constrained
coefficients or canonical coefficients, and are interpreted as
weights or loadings. The C are estimated by maximum likelihood
estimation. It is often a good idea to apply scale
to each explanatory variable first.
For each response (e.g., species), each latent variable is smoothed
by a cubic smoothing spline, thus CAO is data-driven. If each smooth
were a quadratic then CAO would simplify to constrained quadratic
ordination (CQO; formerly called canonical Gaussian ordination
or CGO).
If each smooth were linear then CAO would simplify to constrained
linear ordination (CLO). CLO can theoretically be fitted with
cao
by specifying df1.nl=0
, however it is more efficient
to use rrvglm
.
Currently, only Rank=1
is implemented, and only
noRRR = ~1
models are handled.
With binomial data, the default formula is
$$logit(P[Y_s=1]) = \eta_s = f_s(\nu), \ \ \ s=1,2,\ldots,S$$
where \(x_2\) is a vector of environmental variables, and
\(\nu=C^T x_2\) is a \(R\)-vector of latent variables.
The \(\eta_s\) is an additive predictor for species \(s\),
and it models the probabilities of presence as an additive model on
the logit scale. The matrix \(C\) is estimated from the data, as
well as the smooth functions \(f_s\). The argument noRRR = ~
1
specifies that the vector \(x_1\), defined for RR-VGLMs
and QRR-VGLMs, is simply a 1 for an intercept.
Here, the intercept in the model is absorbed into the functions.
A cloglog
link may be preferable over a
logit
link.
With Poisson count data, the formula is $$\log(E[Y_s]) = \eta_s = f_s(\nu)$$ which models the mean response as an additive models on the log scale.
The fitted latent variables (site scores) are scaled to have
unit variance. The concept of a tolerance is undefined for
CAO models, but the optimums and maximums are defined. The generic
functions Max
and Opt
should work for
CAO objects, but note that if the maximum occurs at the boundary then
Max
will return a NA
. Inference for CAO models
is currently undeveloped.
Yee, T. W. (2006) Constrained additive ordination. Ecology, 87, 203--213.
cao.control
,
Coef.cao
,
cqo
,
latvar
,
Opt
,
Max
,
persp.cao
,
poissonff
,
binomialff
,
negbinomial
,
gamma2
,
gaussianff
,
set.seed
,
gam
,
trapO
.
# NOT RUN {
hspider[, 1:6] <- scale(hspider[, 1:6]) # Standardized environmental vars
set.seed(149) # For reproducible results
ap1 <- cao(cbind(Pardlugu, Pardmont, Pardnigr, Pardpull) ~
WaterCon + BareSand + FallTwig + CoveMoss + CoveHerb + ReflLux,
family = poissonff, data = hspider, Rank = 1,
df1.nl = c(Pardpull= 2.7, 2.5),
Bestof = 7, Crow1positive = FALSE)
sort(deviance(ap1, history = TRUE)) # A history of all the iterations
Coef(ap1)
concoef(ap1)
par(mfrow = c(2, 2))
plot(ap1) # All the curves are unimodal; some quite symmetric
par(mfrow = c(1, 1), las = 1)
index <- 1:ncol(depvar(ap1))
lvplot(ap1, lcol = index, pcol = index, y = TRUE)
trplot(ap1, label = TRUE, col = index)
abline(a = 0, b = 1, lty = 2)
trplot(ap1, label = TRUE, col = "blue", log = "xy", which.sp = c(1, 3))
abline(a = 0, b = 1, lty = 2)
persp(ap1, col = index, lwd = 2, label = TRUE)
abline(v = Opt(ap1), lty = 2, col = index)
abline(h = Max(ap1), lty = 2, col = index)
# }
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