Return the confidence intervals of the parameters
in the output of semlbci()
.
Usage
# S3 method for semlbci
confint(object, parm, level = 0.95, ...)
Arguments
- object
The output of
semlbci()
.- parm
The parameters for which the confidence intervals are returned. Not used because parameters are defined by three or more columns (
lhs
,op
,rhs
, andgroup
for multisample models).- level
Ignored. The level of confidence is determined when calling
semlbci()
and cannot be changed.- ...
Optional arguments. Ignored.
Details
It returns the likelihood-based confidence intervals
in the output of semlbci()
.
Author
Shu Fai Cheung https://orcid.org/0000-0002-9871-9448
Examples
library(lavaan)
mod <-
"
m ~ a*x
y ~ b*m
ab := a * b
"
fit_med <- sem(mod, simple_med, fixed.x = FALSE)
p_table <- parameterTable(fit_med)
p_table
#> id lhs op rhs user block group free ustart exo label plabel start est
#> 1 1 m ~ x 1 1 1 1 NA 0 a .p1. 1.676 1.676
#> 2 2 y ~ m 1 1 1 2 NA 0 b .p2. 0.535 0.535
#> 3 3 m ~~ m 0 1 1 3 NA 0 .p3. 34.710 34.710
#> 4 4 y ~~ y 0 1 1 4 NA 0 .p4. 40.119 40.119
#> 5 5 x ~~ x 0 1 1 5 NA 0 .p5. 0.935 0.935
#> 6 6 ab := a*b 1 0 0 0 NA 0 ab 0.000 0.897
#> se
#> 1 0.431
#> 2 0.073
#> 3 3.471
#> 4 4.012
#> 5 0.094
#> 6 0.261
lbci_med <- semlbci(fit_med,
pars = "ab :=")
lbci_med
#>
#> Results:
#> id lhs op rhs label est lbci_lb lbci_ub lb ub cl_lb cl_ub
#> 6 6 ab := a*b ab 0.897 0.427 1.464 0.385 1.409 0.950 0.950
#>
#> Annotation:
#> * lbci_lb, lbci_ub: The lower and upper likelihood-based bounds.
#> * est: The point estimates from the original lavaan output.
#> * lb, ub: The original lower and upper bounds, extracted from the
#> original lavaan output. Usually Wald CIs for free parameters and
#> delta method CIs for user-defined parameters
#> * cl_lb, cl_ub: One minus the p-values of chi-square difference tests
#> at the bounds. Should be close to the requested level of
#> confidence, e.g., .95 for 95% confidence intervals.
#>
#> Call:
#> semlbci(sem_out = fit_med, pars = "ab :=")
confint(lbci_med)
#> 2.5 % 97.5 %
#> ab 0.4265275 1.464037