Calculate the symmetric mean absolute percentage error. This metric is in relative units.
smape(data, ...)
# S3 method for class 'data.frame'
smape(data, truth, estimate, na_rm = TRUE, case_weights = NULL, ...)
smape_vec(truth, estimate, na_rm = TRUE, case_weights = NULL, ...)A data.frame containing the columns specified by the truth
and estimate arguments.
Not currently used.
The column identifier for the true results
(that is numeric). This should be an unquoted column name although
this argument is passed by expression and supports
quasiquotation (you can unquote column
names). For _vec() functions, a numeric vector.
The column identifier for the predicted
results (that is also numeric). As with truth this can be
specified different ways but the primary method is to use an
unquoted variable name. For _vec() functions, a numeric vector.
A logical value indicating whether NA
values should be stripped before the computation proceeds.
The optional column identifier for case weights. This
should be an unquoted column name that evaluates to a numeric column in
data. For _vec() functions, a numeric vector,
hardhat::importance_weights(), or hardhat::frequency_weights().
A tibble with columns .metric, .estimator,
and .estimate and 1 row of values.
For grouped data frames, the number of rows returned will be the same as the number of groups.
For smape_vec(), a single numeric value (or NA).
This implementation of smape() is the "usual definition" where the
denominator is divided by two.
Other numeric metrics:
ccc(),
huber_loss(),
huber_loss_pseudo(),
iic(),
mae(),
mape(),
mase(),
mpe(),
msd(),
poisson_log_loss(),
rmse(),
rpd(),
rpiq(),
rsq(),
rsq_trad()
Other accuracy metrics:
ccc(),
huber_loss(),
huber_loss_pseudo(),
iic(),
mae(),
mape(),
mase(),
mpe(),
msd(),
poisson_log_loss(),
rmse()
# Supply truth and predictions as bare column names
smape(solubility_test, solubility, prediction)
#> # A tibble: 1 × 3
#> .metric .estimator .estimate
#> <chr> <chr> <dbl>
#> 1 smape standard 36.7
library(dplyr)
set.seed(1234)
size <- 100
times <- 10
# create 10 resamples
solubility_resampled <- bind_rows(
replicate(
n = times,
expr = sample_n(solubility_test, size, replace = TRUE),
simplify = FALSE
),
.id = "resample"
)
# Compute the metric by group
metric_results <- solubility_resampled %>%
group_by(resample) %>%
smape(solubility, prediction)
metric_results
#> # A tibble: 10 × 4
#> resample .metric .estimator .estimate
#> <chr> <chr> <chr> <dbl>
#> 1 1 smape standard 33.5
#> 2 10 smape standard 28.9
#> 3 2 smape standard 41.6
#> 4 3 smape standard 28.4
#> 5 4 smape standard 37.0
#> 6 5 smape standard 31.8
#> 7 6 smape standard 48.3
#> 8 7 smape standard 27.8
#> 9 8 smape standard 35.6
#> 10 9 smape standard 30.2
# Resampled mean estimate
metric_results %>%
summarise(avg_estimate = mean(.estimate))
#> # A tibble: 1 × 1
#> avg_estimate
#> <dbl>
#> 1 34.3