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Make a table of Bayesian model comparisons using the loo package.

Usage

# S3 method for class 'compare.loo'
model_parameters(model, include_IC = TRUE, include_ENP = FALSE, ...)

Arguments

model

An object of class brms::loo_compare.

include_IC

Whether to include the information criteria (IC).

include_ENP

Whether to include the effective number of parameters (ENP).

...

Additional arguments (not used for now).

Value

Objects of parameters_model.

Details

The rule of thumb is that the models are "very similar" if |elpd_diff| (the absolute value of elpd_diff) is less than 4 (Sivula, Magnusson and Vehtari, 2020). If superior to 4, then one can use the SE to obtain a standardized difference (Z-diff) and interpret it as such, assuming that the difference is normally distributed. The corresponding p-value is then calculated as 2 * pnorm(-abs(Z-diff)). However, note that if the raw ELPD difference is small (less than 4), it doesn't make much sense to rely on its standardized value: it is not very useful to conclude that a model is much better than another if both models make very similar predictions.

Examples

# \donttest{
library(brms)
#> Loading 'brms' package (version 2.22.0). Useful instructions
#> can be found by typing help('brms'). A more detailed introduction
#> to the package is available through vignette('brms_overview').
#> 
#> Attaching package: ‘brms’
#> The following objects are masked from ‘package:mgcv’:
#> 
#>     s, t2
#> The following objects are masked from ‘package:rstanarm’:
#> 
#>     dirichlet, exponential, get_y, lasso, ngrps
#> The following object is masked from ‘package:lme4’:
#> 
#>     ngrps
#> The following object is masked from ‘package:psych’:
#> 
#>     cs
#> The following object is masked from ‘package:mclust’:
#> 
#>     me
#> The following object is masked from ‘package:glmmTMB’:
#> 
#>     lognormal
#> The following object is masked from ‘package:stats’:
#> 
#>     ar

m1 <- brms::brm(mpg ~ qsec, data = mtcars)
#> Compiling Stan program...
#> Start sampling
#> 
#> SAMPLING FOR MODEL 'anon_model' NOW (CHAIN 1).
#> Chain 1: 
#> Chain 1: Gradient evaluation took 9e-06 seconds
#> Chain 1: 1000 transitions using 10 leapfrog steps per transition would take 0.09 seconds.
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#> 
#> SAMPLING FOR MODEL 'anon_model' NOW (CHAIN 2).
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#> SAMPLING FOR MODEL 'anon_model' NOW (CHAIN 3).
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m2 <- brms::brm(mpg ~ qsec + drat, data = mtcars)
#> Compiling Stan program...
#> Start sampling
#> 
#> SAMPLING FOR MODEL 'anon_model' NOW (CHAIN 1).
#> Chain 1: 
#> Chain 1: Gradient evaluation took 7e-06 seconds
#> Chain 1: 1000 transitions using 10 leapfrog steps per transition would take 0.07 seconds.
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#> SAMPLING FOR MODEL 'anon_model' NOW (CHAIN 2).
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m3 <- brms::brm(mpg ~ qsec + drat + wt, data = mtcars)
#> Compiling Stan program...
#> Start sampling
#> 
#> SAMPLING FOR MODEL 'anon_model' NOW (CHAIN 1).
#> Chain 1: 
#> Chain 1: Gradient evaluation took 1e-05 seconds
#> Chain 1: 1000 transitions using 10 leapfrog steps per transition would take 0.1 seconds.
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#> SAMPLING FOR MODEL 'anon_model' NOW (CHAIN 2).
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x <- suppressWarnings(brms::loo_compare(
  brms::add_criterion(m1, "loo"),
  brms::add_criterion(m2, "loo"),
  brms::add_criterion(m3, "loo"),
  model_names = c("m1", "m2", "m3")
))
model_parameters(x)
#> # Fixed Effects
#> 
#> Name |  LOOIC |    ELPD | Difference | Difference_SE |      p
#> -------------------------------------------------------------
#> m3   | 158.31 |  -79.15 |       0.00 |          0.00 |       
#> m2   | 184.75 |  -92.38 |     -13.22 |          4.32 | 0.002 
#> m1   | 204.62 | -102.31 |     -23.16 |          4.39 | < .001
model_parameters(x, include_IC = FALSE, include_ENP = TRUE)
#> # Fixed Effects
#> 
#> Name |  ENP |    ELPD | Difference | Difference_SE |      p
#> -----------------------------------------------------------
#> m3   | 5.06 |  -79.15 |       0.00 |          0.00 |       
#> m2   | 3.88 |  -92.38 |     -13.22 |          4.32 | 0.002 
#> m1   | 2.59 | -102.31 |     -23.16 |          4.39 | < .001
# }