MLRC {rioja} | R Documentation |
Palaeoenvironmental reconstruction using Maximum Likelihood Response Surfaces
Description
Functions for reconstructing (predicting) environmental values from biological assemblages using Maximum Likelihood response Surfaces.
Usage
MLRC(y, x, check.data=TRUE, lean=FALSE, n.cut=5, verbose=TRUE, ...)
MLRC.fit(y, x, n.cut=2, use.glm=FALSE, max.iter=50, lean=FALSE, verbose=FALSE, ...)
## S3 method for class 'MLRC'
predict(object, newdata=NULL, sse=FALSE, nboot=100,
match.data=TRUE, verbose=TRUE, ...)
## S3 method for class 'MLRC'
crossval(object, cv.method="loo", verbose=TRUE, ngroups=10,
nboot=100, h.cutoff=0, h.dist=NULL, ...)
## S3 method for class 'MLRC'
performance(object, ...)
## S3 method for class 'MLRC'
print(x, ...)
## S3 method for class 'MLRC'
summary(object, full=FALSE, ...)
## S3 method for class 'MLRC'
plot(x, resid=FALSE, xval=FALSE, xlab="", ylab="",
ylim=NULL, xlim=NULL, add.ref=TRUE, add.smooth=FALSE, ...)
## S3 method for class 'MLRC'
residuals(object, cv=FALSE, ...)
## S3 method for class 'MLRC'
coef(object, ...)
## S3 method for class 'MLRC'
fitted(object, ...)
Arguments
y |
a data frame or matrix of biological abundance data. |
x , object |
a vector of environmental values to be modelled or an object of class |
n.cut |
cutoff value for number of occurrences. Species with fewer than n.cut occurrences will be excluded from the analysis. |
use.glm |
logical to use |
newdata |
new biological data to be predicted. |
max.iter |
maximum iterations of the logit regression algorithm. |
check.data |
logical to perform simple checks on the input data. |
match.data |
logical indicate the function will match two species datasets by their column names. You should only set this to |
lean |
logical to exclude some output from the resulting models (used when cross-validating to speed calculations). |
full |
logical to show head and tail of output in summaries. |
resid |
logical to plot residuals instead of fitted values. |
xval |
logical to plot cross-validation estimates. |
xlab , ylab , xlim , ylim |
additional graphical arguments to |
add.ref |
add 1:1 line on plot. |
add.smooth |
add loess smooth to plot. |
cv.method |
cross-validation method, either "loo", "lgo", "bootstrap" or "h-block". |
verbose |
logical to show feedback during cross-validation. |
nboot |
number of bootstrap samples. |
ngroups |
number of groups in leave-group-out cross-validation, or a vector contain leave-out group menbership. |
h.cutoff |
cutoff for h-block cross-validation. Only training samples greater than |
h.dist |
distance matrix for use in h-block cross-validation. Usually a matrix of geographical distances between samples. |
sse |
logical indicating that sample specific errors should be calculated. |
cv |
logical to indicate model or cross-validation residuals. |
... |
additional arguments. |
Details
Function MLRC
Maximim likelihood reconstruction using response curves.
Function predict
predicts values of the environemntal variable for newdata
or returns the fitted (predicted) values from the original modern dataset if newdata
is NULL
. Variables are matched between training and newdata by column name (if match.data
is TRUE
). Use compare.datasets
to assess conformity of two species datasets and identify possible no-analogue samples.
MLRC
has methods fitted
and rediduals
that return the fitted values (estimates) and residuals for the training set, performance
, which returns summary performance statistics (see below), coef
which returns the species coefficients, and print
and summary
to summarise the output. MLRC
also has a plot
method that produces scatter plots of predicted vs observed measurements for the training set.
Value
Function MLRC
returns an object of class MLRC
with the following named elements:
Function crossval
also returns an object of class MLRC
and adds the following named elements:
predicted |
predicted values of each training set sample under cross-validation. |
residuals.cv |
prediction residuals. |
If function predict
is called with newdata=NULL
it returns the fitted values of the original model, otherwise it returns a list with the following named elements:
fit |
predicted values for |
If sample specific errors were requested the list will also include:
fit.boot |
mean of the bootstrap estimates of newdata. |
v1 |
standard error of the bootstrap estimates for each new sample. |
v2 |
root mean squared error for the training set samples, across all bootstram samples. |
SEP |
standard error of prediction, calculated as the square root of v1^2 + v2^2. |
Function performance
returns a matrix of performance statistics for the MLRC model. See performance
, for a description of the summary.
Author(s)
Steve Juggins
References
Birks, H.J.B., Line, J.M., Juggins, S., Stevenson, A.C., & ter Braak, C.J.F. (1990) Diatoms and pH reconstruction. Philosophical Transactions of the Royal Society of London, B, 327, 263-278.
Juggins, S. (1992) Diatoms in the Thames Estuary, England: Ecology, Palaeoecology, and Salinity Transfer Function. Bibliotheca Diatomologica, Band 25, 216pp.
Oksanen, J., Laara, E., Huttunen, P., & Merilainen, J. (1990) Maximum likelihood prediction of lake acidity based on sedimented diatoms. Journal of Vegetation Science, 1, 49-56.
ter Braak, C.J.F. & van Dam, H. (1989) Inferring pH from diatoms: a comparison of old and new calibration methods. Hydrobiologia, 178, 209-223.
See Also
WA
, MAT
, performance
, and compare.datasets
for diagnostics.
Examples
data(IK)
spec <- IK$spec / 100
SumSST <- IK$env$SumSST
core <- IK$core / 100
fit <- MLRC(spec, SumSST)
fit
#predict the core
pred <- predict(fit, core)
#plot predictions - depths are in rownames
depth <- as.numeric(rownames(core))
plot(depth, pred$fit[, 1], type="b")
## Not run:
# this is slow!
# cross-validate model
fit.cv <- crossval(fit, cv.method="loo", verbose=5)
# predictions with sample specific errors
pred <- predict(fit, core, sse=TRUE, nboot=1000, verbose=5)
## End(Not run)