alldiffs.object | R Documentation |
An object of S3-class alldiffs
that stores the predictions for a model,
along with supplied statistics for all pairwise differences. While
alldiffs.object
can be constructed by defining a list
with
the appropriate components, it can be formed by passing the components to
as.alldiffs
, or from a predictions
data.frame
using
allDifferences.data.frame
.
as.alldiffs
is function that assembles an object of this class from
supplied components.
is.alldiffs
is the membership function for this class; it tests
that an object is of class alldiffs
.
validAlldiffs(object)
can be used to test the validity of an object
with this class.
allDifferences.data.frame
is the function that constructs an
object of this class by calculating components from statistics supplied via
its arguments and then using as.alldiffs
to make the object.
A list
of class alldiffs
containing the following components:
predictions
, vcov
, differences
,
p.differences
, sed
, LSD
and backtransforms
.
Except for predictions
, the components are optional and can be set
to NULL
.
An alldiffs.object
also has attributes response
,
response.title
, term
, classify
, tdf
, alpha
,
sortFactor
and sortOrder
, which may be set to NULL
.
The details of the components are as follows:
predictions
: A predictions.frame
, being a data.frame
beginning with the variables classifying the predictions, in the same order
as in the classify
, and also containing columns named
predicted.value
, standard.error
and est.status
;
each row contains a single predicted value. The number of rows should equal the
number of unique combinations of the classify
variables and will be in
standard order for the classify
variables. That is, the values of the
last variable change with every row, those of the second-last variable only
change after all the values of the last variable have been traversed;
in general, the values of a variable are the same for all the
combinations of the values to the variables to its right in the classify
.
The data.frame
may also include columns for the lower and upper
values of error intervals, either standard error, confidence or half-LSD
intervals. The names of these columns will consist of three parts
separated by full stops:
1) the first part will be lower
or upper
;
2) the second part will be one of Confidence
,
StandardError
or halfLeastSignificant
;
3) the third component will be limits
.
Note that the names standard.error
and
est.status
have been changed to std.error
and status
in the pvals
component produced by asreml-R4
; if the new names
are in the data.frame
supplied to predictions
, they will be
returned to the previous names.
differences
: A matrix
containing all pairwise differences between
the predictions; it should have the same number of rows and columns as there are
rows in predictions
.
p.differences
: A matrix
containing p-values for all pairwise differences
between the predictions; each p-value is computed as the probability of a t-statistic
as large as or larger than the observed difference divided by its standard error.
The degrees of freedom of the t distribution for computing it are computed as
the denominator degrees of freedom of the F value for the fixed term, if available;
otherwise, the degrees of freedom stored in the attribute tdf
are used;
the matrix should be of the same size as that for differences
.
sed
: A matrix
containing the standard errors of all pairwise differences
between the predictions; they are used in computing the p-values in p.differences
.
vcov
: A matrix
containing the variance matrix of the predictions; it is
used in computing the variance of linear transformations of the predictions.
LSD
: An LSD.frame
containing (i) c
, the number of pairwise
predictions comparisons for each LSD value and the mean, minimum, maximum and assigned LSD,
(ii) the column accuracyLSD
that gives a measure of the accuracy of the
assigned LSD. given the variation in LSD values, and (iii) the columns false.pos
and
false.neg
that contain the number of false positives and negatives if the
assignedLSD
value(s) is(are) used to determine the significance of the
pairwise predictions differences. The LSD values in the assignedLSD
column is used to determine the significance of pairwise differences that involve
predictions for the combination of levels given by a row name. The value in the
assignedLSD
column is specified using the LSDstatistic
argument.
backtransforms
: When the response values have been transformed for analysis,
a data.frame
containing the backtransformed values of the
predicted values is added to the alldiffs.object
. This data.frame
is consistent with the predictions
component, except
that the column named predicted.value
is replaced by one called
backtransformed.predictions
. Any error.interval
values will also
be the backtransformed values. Each row contains a single predicted value.
The details of the attributes
of an alldiffs.object
are:
response
: A character
specifying the response variable for the
predictions.
response.title
: A character
specifying the title for the response variable
for the predictions.
term
: A character
giving the variables that define the term
that was fitted using asreml
and that corresponds
to classify
. It is often the same as classify
.
classify
: A character
giving the variables that define the margins
of the multiway table used in the prediction. Multiway tables are
specified by forming an interaction type term from the
classifying variables, that is, separating the variable names
with the :
operator.
tdf
: An integer
specifying the degrees of freedom of the standard error. It is used as
the degrees of freedom for the t-distribution on which p-values and confidence
intervals are based.
alpha
: An integer
specifying the significance level. It is used as
the significance level calculating LSDs.
LSDtype
: If the LSD
component is not NULL
then LSDtype
is
added as an attribute. A character
nominating the type of grouping of seds to be used
in combining LSDs.
LSDby
: If the LSD
component is not NULL
then LSDby
is added
as an attribute. A character
vector
containing the names of the factors and numerics
within whose combinations the LSDs are to be summarized.
LSDstatistic
: If the LSD
component is not NULL
then LSDstatistic
is
added as an attribute. A character
nominating what statistic to use in summarizing a
set of LSDs.
LSDaccuracy
: If the LSD
component is not NULL
then LSDaccuracy
is
added as an attribute. A character
nominating the method of calculating a measure of
the accuracy of the LSDs stored in the assignedLSD
column of the LSD.frame
.
sortFactor
: factor
that indexes the set of predicted values that
determined the sorting of the components.
sortOrder
: A character
vector that is the same length as the number of levels for
sortFactor
in the predictions
component of the
alldiffs.object
. It specifies the order of the
levels in the reordered components of the alldiffs.object
.
The following creates a sortOrder
vector levs
for factor
f
based on the values in x
:
levs <- levels(f)[order(x)]
.
See predictPlus.asreml
for more information.
Chris Brien
is.alldiffs
, as.alldiffs
, validAlldiffs
, allDifferences.data.frame
data(Oats.dat)
## Use asreml to get predictions and associated statistics
## Not run:
m1.asr <- asreml(Yield ~ Nitrogen*Variety,
random=~Blocks/Wplots,
data=Oats.dat)
current.asrt <- as.asrtests(m1.asr)
Var.pred <- asreml::predict.asreml(m1.asr, classify="Nitrogen:Variety",
sed=TRUE)
if (getASRemlVersionLoaded(nchar = 1) == "3")
Var.pred <- Var.pred$predictions
Var.preds <- Var.pred$pvals
Var.sed <- Var.pred$sed
Var.vcov <- NULL
## End(Not run)
## Use lmerTest and emmmeans to get predictions and associated statistics
if (requireNamespace("lmerTest", quietly = TRUE) &
requireNamespace("emmeans", quietly = TRUE))
{
m1.lmer <- lmerTest::lmer(Yield ~ Nitrogen*Variety + (1|Blocks/Wplots),
data=Oats.dat)
Var.emm <- emmeans::emmeans(m1.lmer, specs = ~ Nitrogen:Variety)
Var.preds <- summary(Var.emm)
den.df <- min(Var.preds$df)
## Modify Var.preds to be compatible with a predictions.frame
Var.preds <- as.predictions.frame(Var.preds, predictions = "emmean",
se = "SE", interval.type = "CI",
interval.names = c("lower.CL", "upper.CL"))
Var.vcov <- vcov(Var.emm)
Var.sed <- NULL
}
## Use the predictions obtained with either asreml or lmerTest
if (exists("Var.preds"))
{
## Form an all.diffs object
Var.diffs <- as.alldiffs(predictions = Var.preds, classify = "Nitrogen:Variety",
sed = Var.sed, vcov = Var.vcov, tdf = den.df)
## Check the class and validity of the alldiffs object
is.alldiffs(Var.diffs)
validAlldiffs(Var.diffs)
}
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