R/emmGrid-methods.R
regrid.Rd
The typical use of this function is to cause EMMs to be computed on a different scale, e.g., the back-transformed scale rather than the linear-predictor scale. In other words, if you want back-transformed results, do you want to average and then back-transform, or back-transform and then average?
regrid(object, transform = c("response", "mu", "unlink", "none", "pass",
links), inv.link.lbl = "response", predict.type,
bias.adjust = get_emm_option("back.bias.adj"), sigma, N.sim,
sim = mvtnorm::rmvnorm, ...)
An object of class emmGrid
Character, list, or logical value. If "response"
,
"mu"
, or TRUE
, the inverse transformation is applied to the
estimates in the grid (but if there is both a link function and a response
transformation, "mu"
back-transforms only the link part); if
"none"
or FALSE
, object
is re-gridded so that its
bhat
slot contains predict(object)
and its linfct
slot
is the identity. Any internal transformation information is preserved. If
transform = "pass"
, the object is not re-gridded in any way (this
may be useful in conjunction with N.sim
).
If transform
is a character value in links
(which is the set
of valid arguments for the make.link
function, excepting
"identity"
), or if transform
is a list of the same form as
returned by make.links
or make.tran
, the results are
formulated as if the response had been transformed with that link function.
Character value. This applies only when transform
is in links
, and is used to label the predictions if subsequently summarized
with type = "response"
.
Character value. If provided, the returned object is
updated with the given type to use by default by summary.emmGrid
(see update.emmGrid
). This may be useful if, for example,
when one specifies transform = "log"
but desires summaries to be
produced by default on the response scale.
Logical value for whether to adjust for bias in
back-transforming (transform = "response"
). This requires a valid value of
sigma
to exist in the object or be specified.
Error SD assumed for bias correction (when
transform = "response"
and a transformation
is in effect). If not specified,
object@misc$sigma
is used, and a warning is issued if it is not found.
Integer value. If specified and object
is based on a
frequentist model (i.e., does not have a posterior sample), then a fake
posterior sample is generated using the function sim
.
A function of three arguments (no names are assumed).
If N.sim
is supplied with a frequentist model, this function is called
with respective arguments N.sim
, object@bhat
, and object@V
.
The default is the multivariate normal distribution.
Ignored.
An emmGrid
object with the requested changes
The regrid
function reparameterizes an existing ref.grid
so
that its linfct
slot is the identity matrix and its bhat
slot
consists of the estimates at the grid points. If transform
is
TRUE
, the inverse transform is applied to the estimates. Outwardly,
when transform = "response"
, the result of summary.emmGrid
after applying regrid
is identical to the summary of the original
object using type="response". But subsequent EMMs or
contrasts will be conducted on the new scale – which is
the reason this function exists.
This function may also be used to simulate a sample of regression
coefficients for a frequentist model for subsequent use as though it were a
Bayesian model. To do so, specify a value for N.sim
and a sample is
simulated using the function sim
. The grid may be further processed in
accordance with the other arguments; or if transform = "pass"
, it is
simply returned with the only change being the addition of the simulated
sample.
Another way to use regrid
is to supply a regrid
argument to ref_grid
(either directly of indirectly via
emmeans
), in which case its value is passed to regrid
as
transform
. This is often a simpler approach if the reference
grid has not already been constructed.
In cases where the degrees of freedom depended on the linear function being estimated (e.g., Satterthwaite method), the d.f. from the reference grid are saved, and a kind of “containment” method is substituted in the returned object, whereby the calculated d.f. for a new linear function will be the minimum d.f. among those having nonzero coefficients. This is kind of an ad hoc method, and it can over-estimate the degrees of freedom in some cases. An annotation is displayed below any subsequent summary results stating that the degrees-of-freedom method is inherited from the previous method at the time of re-gridding.
pigs.lm <- lm(log(conc) ~ source + factor(percent), data = pigs)
rg <- ref_grid(pigs.lm)
# This will yield EMMs as GEOMETRIC means of concentrations:
(emm1 <- emmeans(rg, "source", type = "response"))
#> source response SE df lower.CL upper.CL
#> fish 29.8 1.09 23 27.6 32.1
#> soy 39.1 1.47 23 36.2 42.3
#> skim 44.6 1.75 23 41.1 48.3
#>
#> Results are averaged over the levels of: percent
#> Confidence level used: 0.95
#> Intervals are back-transformed from the log scale
pairs(emm1) ## We obtain RATIOS
#> contrast ratio SE df null t.ratio p.value
#> fish / soy 0.761 0.0403 23 1 -5.153 0.0001
#> fish / skim 0.669 0.0362 23 1 -7.428 <.0001
#> soy / skim 0.879 0.0466 23 1 -2.442 0.0570
#>
#> Results are averaged over the levels of: percent
#> P value adjustment: tukey method for comparing a family of 3 estimates
#> Tests are performed on the log scale
# This will yield EMMs as ARITHMETIC means of concentrations:
(emm2 <- emmeans(regrid(rg, transform = "response"), "source"))
#> source response SE df lower.CL upper.CL
#> fish 30.0 1.10 23 27.7 32.2
#> soy 39.4 1.49 23 36.3 42.5
#> skim 44.8 1.79 23 41.1 48.5
#>
#> Results are averaged over the levels of: percent
#> Confidence level used: 0.95
pairs(emm2) ## We obtain DIFFERENCES
#> contrast estimate SE df t.ratio p.value
#> fish - soy -9.40 1.86 23 -5.051 0.0001
#> fish - skim -14.84 2.10 23 -7.071 <.0001
#> soy - skim -5.44 2.25 23 -2.424 0.0591
#>
#> Results are averaged over the levels of: percent
#> P value adjustment: tukey method for comparing a family of 3 estimates
# Same result, useful if we hadn't already created 'rg'
# emm2 <- emmeans(pigs.lm, "source", regrid = "response")
# Simulate a sample of regression coefficients
set.seed(2.71828)
rgb <- regrid(rg, N.sim = 200, transform = "pass")
#> Simulating a sample of size 200 of regression coefficients.
emmeans(rgb, "source", type = "response") ## similar to emm1
#> source response lower.HPD upper.HPD
#> fish 29.8 27.7 31.9
#> soy 39.3 36.5 41.8
#> skim 44.7 41.7 48.3
#>
#> Results are averaged over the levels of: percent
#> Point estimate displayed: median
#> Results are back-transformed from the log scale
#> HPD interval probability: 0.95