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Compute a LOO-adjusted R-squared for regression models

Usage

# S3 method for class 'brmsfit'
loo_R2(
  object,
  resp = NULL,
  summary = TRUE,
  robust = FALSE,
  probs = c(0.025, 0.975),
  seed = NULL,
  args_epred = list(),
  args_loglik = list(),
  ...
)

Arguments

object

An object of class brmsfit.

resp

Optional names of response variables. If specified, predictions are performed only for the specified response variables.

summary

Should summary statistics be returned instead of the raw values? Default is TRUE.

robust

If FALSE (the default) the mean is used as the measure of central tendency and the standard deviation as the measure of variability. If TRUE, the median and the median absolute deviation (MAD) are applied instead. Only used if summary is TRUE.

probs

The percentiles to be computed by the quantile function. Only used if summary is TRUE.

seed

Optional integer used to initialize the random number generator.

args_epred

A named list of further arguments passed only to posterior_epred.

args_loglik

A named list of further arguments passed only to log_lik.

...

Further arguments passed to both posterior_epred and log_lik.

Value

If summary = TRUE, an M x C matrix is returned (M = number of response variables and c = length(probs) + 2) containing Bayesian bootstrap based summary statistics of the LOO-adjusted R-squared values. If summary = FALSE, the Bayesian bootstrap draws of the LOO-adjusted R-squared values are returned in an S x M matrix (S is the number of draws).

@details LOO-R2 uses LOO residuals and is defined as \(1-Var_{loo-res} / Var_y\), with $$ Var_y = V_{n=1}^N y_n, and Var_{loo-res} = V_{n=1}^N \hat{e}_{loo,n}, $$ where \(\hat{e}_{loo,n}=y_n-\hat{y}_{loo,n}\). Bayesian bootstrap is used to draw from the approximated uncertainty distribution as described by Vehtari and Lampinen (2002).

References

Vehtari and Lampinen (2002). Bayesian model assessment and comparison using cross-validation predictive densities. Neural Computation, 14(10):2439-2468.

Examples

# \dontrun{
fit <- brm(mpg ~ wt + cyl, 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.
#> Chain 1: Adjust your expectations accordingly!
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#> Chain 1:  Elapsed Time: 0.019 seconds (Warm-up)
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#> Chain 1:                0.04 seconds (Total)
#> Chain 1: 
#> 
#> SAMPLING FOR MODEL 'anon_model' NOW (CHAIN 2).
#> Chain 2: 
#> Chain 2: Gradient evaluation took 3e-06 seconds
#> Chain 2: 1000 transitions using 10 leapfrog steps per transition would take 0.03 seconds.
#> Chain 2: Adjust your expectations accordingly!
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#> Chain 2:                0.036 seconds (Total)
#> Chain 2: 
#> 
#> SAMPLING FOR MODEL 'anon_model' NOW (CHAIN 3).
#> Chain 3: 
#> Chain 3: Gradient evaluation took 3e-06 seconds
#> Chain 3: 1000 transitions using 10 leapfrog steps per transition would take 0.03 seconds.
#> Chain 3: Adjust your expectations accordingly!
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#> Chain 3:                0.039 seconds (Total)
#> Chain 3: 
#> 
#> SAMPLING FOR MODEL 'anon_model' NOW (CHAIN 4).
#> Chain 4: 
#> Chain 4: Gradient evaluation took 3e-06 seconds
#> Chain 4: 1000 transitions using 10 leapfrog steps per transition would take 0.03 seconds.
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#> Chain 4: 
summary(fit)
#>  Family: gaussian 
#>   Links: mu = identity 
#> Formula: mpg ~ wt + cyl 
#>    Data: mtcars (Number of observations: 32) 
#>   Draws: 4 chains, each with iter = 2000; warmup = 1000; thin = 1;
#>          total post-warmup draws = 4000
#> 
#> Regression Coefficients:
#>           Estimate Est.Error l-95% CI u-95% CI Rhat Bulk_ESS Tail_ESS
#> Intercept    39.68      1.76    36.15    43.12 1.00     4976     3155
#> wt           -3.21      0.80    -4.79    -1.65 1.00     1988     2316
#> cyl          -1.50      0.43    -2.34    -0.64 1.00     2049     2147
#> 
#> Further Distributional Parameters:
#>       Estimate Est.Error l-95% CI u-95% CI Rhat Bulk_ESS Tail_ESS
#> sigma     2.67      0.38     2.06     3.53 1.00     2892     2395
#> 
#> Draws were sampled using sampling(NUTS). For each parameter, Bulk_ESS
#> and Tail_ESS are effective sample size measures, and Rhat is the potential
#> scale reduction factor on split chains (at convergence, Rhat = 1).
loo_R2(fit)
#>     Estimate  Est.Error      Q2.5    Q97.5
#> R2 0.7874155 0.05415555 0.6633882 0.876111

# compute R2 with new data
nd <- data.frame(mpg = c(10, 20, 30), wt = c(4, 3, 2), cyl = c(8, 6, 4))
loo_R2(fit, newdata = nd)
#>     Estimate    Est.Error      Q2.5     Q97.5
#> R2 0.8326837 9.412796e-05 0.8324707 0.8328943
# }