Compute the Probability of Direction (pd, also known as the Maximum Probability of Effect - MPE). This can be interpreted as the probability that a parameter (described by its posterior distribution) is strictly positive or negative (whichever is the most probable). Although differently expressed, this index is fairly similar (i.e., is strongly correlated) to the frequentist p-value (see details).
Usage
p_direction(x, ...)
pd(x, ...)
# S3 method for class 'numeric'
p_direction(
x,
method = "direct",
null = 0,
as_p = FALSE,
remove_na = TRUE,
...
)
# S3 method for class 'data.frame'
p_direction(
x,
method = "direct",
null = 0,
as_p = FALSE,
remove_na = TRUE,
rvar_col = NULL,
...
)
# S3 method for class 'MCMCglmm'
p_direction(
x,
method = "direct",
null = 0,
as_p = FALSE,
remove_na = TRUE,
...
)
# S3 method for class 'emmGrid'
p_direction(
x,
method = "direct",
null = 0,
as_p = FALSE,
remove_na = TRUE,
...
)
# S3 method for class 'slopes'
p_direction(
x,
method = "direct",
null = 0,
as_p = FALSE,
remove_na = TRUE,
...
)
# S3 method for class 'stanreg'
p_direction(
x,
effects = c("fixed", "random", "all"),
component = c("location", "all", "conditional", "smooth_terms", "sigma",
"distributional", "auxiliary"),
parameters = NULL,
method = "direct",
null = 0,
as_p = FALSE,
remove_na = TRUE,
...
)
# S3 method for class 'brmsfit'
p_direction(
x,
effects = c("fixed", "random", "all"),
component = c("conditional", "zi", "zero_inflated", "all"),
parameters = NULL,
method = "direct",
null = 0,
as_p = FALSE,
remove_na = TRUE,
...
)
# S3 method for class 'BFBayesFactor'
p_direction(
x,
method = "direct",
null = 0,
as_p = FALSE,
remove_na = TRUE,
...
)
# S3 method for class 'get_predicted'
p_direction(
x,
method = "direct",
null = 0,
as_p = FALSE,
remove_na = TRUE,
use_iterations = FALSE,
verbose = TRUE,
...
)
Arguments
- x
A vector representing a posterior distribution, a data frame of posterior draws (samples be parameter). Can also be a Bayesian model.
- ...
Currently not used.
- method
Can be
"direct"
or one of methods ofestimate_density()
, such as"kernel"
,"logspline"
or"KernSmooth"
. See details.- null
The value considered as a "null" effect. Traditionally 0, but could also be 1 in the case of ratios of change (OR, IRR, ...).
- as_p
If
TRUE
, the p-direction (pd) values are converted to a frequentist p-value usingpd_to_p()
.- remove_na
Should missing values be removed before computation? Note that
Inf
(infinity) are not removed.- rvar_col
A single character - the name of an
rvar
column in the data frame to be processed. See example inp_direction()
.- effects
Should results for fixed effects, random effects or both be returned? Only applies to mixed models. May be abbreviated.
- component
Should results for all parameters, parameters for the conditional model or the zero-inflated part of the model be returned? May be abbreviated. Only applies to brms-models.
- parameters
Regular expression pattern that describes the parameters that should be returned. Meta-parameters (like
lp__
orprior_
) are filtered by default, so only parameters that typically appear in thesummary()
are returned. Useparameters
to select specific parameters for the output.- use_iterations
Logical, if
TRUE
andx
is aget_predicted
object, (returned byinsight::get_predicted()
), the function is applied to the iterations instead of the predictions. This only applies to models that return iterations for predicted values (e.g.,brmsfit
models).- verbose
Toggle off warnings.
Value
Values between 0.5 and 1 or between 0 and 1 (see above) corresponding to the probability of direction (pd).
Note
There is also a plot()
-method implemented in the see-package.
What is the pd?
The Probability of Direction (pd) is an index of effect existence, representing the certainty with which an effect goes in a particular direction (i.e., is positive or negative / has a sign), typically ranging from 0.5 to 1 (but see next section for cases where it can range between 0 and 1). Beyond its simplicity of interpretation, understanding and computation, this index also presents other interesting properties:
Like other posterior-based indices, pd is solely based on the posterior distributions and does not require any additional information from the data or the model (e.g., such as priors, as in the case of Bayes factors).
It is robust to the scale of both the response variable and the predictors.
It is strongly correlated with the frequentist p-value, and can thus be used to draw parallels and give some reference to readers non-familiar with Bayesian statistics (Makowski et al., 2019).
Relationship with the p-value
In most cases, it seems that the pd has a direct correspondence with the
frequentist one-sided p-value through the formula (for two-sided p):
p = 2 * (1 - pd)
Thus, a two-sided p-value of respectively .1
, .05
, .01
and .001
would
correspond approximately to a pd of 95%
, 97.5%
, 99.5%
and 99.95%
.
See pd_to_p()
for details.
Possible Range of Values
The largest value pd can take is 1 - the posterior is strictly directional. However, the smallest value pd can take depends on the parameter space represented by the posterior.
For a continuous parameter space, exact values of 0 (or any point null
value) are not possible, and so 100% of the posterior has some sign, some
positive, some negative. Therefore, the smallest the pd can be is 0.5 -
with an equal posterior mass of positive and negative values. Values close to
0.5 cannot be used to support the null hypothesis (that the parameter does
not have a direction) is a similar why to how large p-values cannot be used
to support the null hypothesis (see pd_to_p()
; Makowski et al., 2019).
For a discrete parameter space or a parameter space that is a mixture between discrete and continuous spaces, exact values of 0 (or any point null value) are possible! Therefore, the smallest the pd can be is 0 - with 100% of the posterior mass on 0. Thus values close to 0 can be used to support the null hypothesis (see van den Bergh et al., 2021).
Examples of posteriors representing discrete parameter space:
When a parameter can only take discrete values.
When a mixture prior/posterior is used (such as the spike-and-slab prior; see van den Bergh et al., 2021).
When conducting Bayesian model averaging (e.g.,
weighted_posteriors()
orbrms::posterior_average
).
Methods of computation
The pd is defined as: $$p_d = max({Pr(\hat{\theta} < \theta_{null}), Pr(\hat{\theta} > \theta_{null})})$$
The most simple and direct way to compute the pd is to compute the
proportion of positive (or larger than null
) posterior samples, the
proportion of negative (or smaller than null
) posterior samples, and take
the larger of the two. This "simple" method is the most straightforward, but
its precision is directly tied to the number of posterior draws.
The second approach relies on density estimation: It starts by
estimating the continuous-smooth density function (for which many methods are
available), and then computing the area under the curve
(AUC) of the density curve on either side of null
and taking the maximum
between them. Note the this approach assumes a continuous density function,
and so when the posterior represents a (partially) discrete parameter
space, only the direct method must be used (see above).
References
Makowski, D., Ben-Shachar, M. S., Chen, S. A., & Lüdecke, D. (2019). Indices of effect existence and significance in the Bayesian framework. Frontiers in psychology, 10, 2767. doi:10.3389/fpsyg.2019.02767
van den Bergh, D., Haaf, J. M., Ly, A., Rouder, J. N., & Wagenmakers, E. J. (2021). A cautionary note on estimating effect size. Advances in Methods and Practices in Psychological Science, 4(1). doi:10.1177/2515245921992035
See also
pd_to_p()
to convert between Probability of Direction (pd) and p-value.
Examples
library(bayestestR)
# Simulate a posterior distribution of mean 1 and SD 1
# ----------------------------------------------------
posterior <- rnorm(1000, mean = 1, sd = 1)
p_direction(posterior)
#> Probability of Direction
#>
#> Parameter | pd
#> ------------------
#> Posterior | 84.50%
p_direction(posterior, method = "kernel")
#> Probability of Direction
#>
#> Parameter | pd
#> ------------------
#> Posterior | 83.17%
# Simulate a dataframe of posterior distributions
# -----------------------------------------------
df <- data.frame(replicate(4, rnorm(100)))
p_direction(df)
#> Probability of Direction
#>
#> Parameter | pd
#> ------------------
#> X1 | 51.00%
#> X2 | 52.00%
#> X3 | 51.00%
#> X4 | 58.00%
p_direction(df, method = "kernel")
#> Probability of Direction
#>
#> Parameter | pd
#> ------------------
#> X1 | 51.24%
#> X2 | 51.93%
#> X3 | 50.15%
#> X4 | 59.86%
# \donttest{
# rstanarm models
# -----------------------------------------------
model <- rstanarm::stan_glm(mpg ~ wt + cyl,
data = mtcars,
chains = 2, refresh = 0
)
p_direction(model)
#> Probability of Direction
#>
#> Parameter | pd
#> ------------------
#> (Intercept) | 100%
#> wt | 100%
#> cyl | 100%
p_direction(model, method = "kernel")
#> Probability of Direction
#>
#> Parameter | pd
#> ---------------------
#> (Intercept) | 100.00%
#> wt | 99.98%
#> cyl | 99.97%
# emmeans
# -----------------------------------------------
p_direction(emmeans::emtrends(model, ~1, "wt", data = mtcars))
#> Probability of Direction
#>
#> X1 | pd
#> --------------
#> overall | 100%
# brms models
# -----------------------------------------------
model <- brms::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 7e-06 seconds
#> Chain 1: 1000 transitions using 10 leapfrog steps per transition would take 0.07 seconds.
#> Chain 1: Adjust your expectations accordingly!
#> Chain 1:
#> Chain 1:
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#> Chain 1: 0.024 seconds (Sampling)
#> Chain 1: 0.047 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:
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#> Chain 2: 0.018 seconds (Sampling)
#> Chain 2: 0.04 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!
#> Chain 3:
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#> Chain 3:
#> Chain 3: Elapsed Time: 0.022 seconds (Warm-up)
#> Chain 3: 0.019 seconds (Sampling)
#> Chain 3: 0.041 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.
#> Chain 4: Adjust your expectations accordingly!
#> Chain 4:
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#> Chain 4: Iteration: 1 / 2000 [ 0%] (Warmup)
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#> Chain 4:
#> Chain 4: Elapsed Time: 0.021 seconds (Warm-up)
#> Chain 4: 0.019 seconds (Sampling)
#> Chain 4: 0.04 seconds (Total)
#> Chain 4:
p_direction(model)
#> Probability of Direction
#>
#> Parameter | pd
#> --------------------
#> (Intercept) | 100%
#> wt | 100%
#> cyl | 99.98%
p_direction(model, method = "kernel")
#> Probability of Direction
#>
#> Parameter | pd
#> --------------------
#> (Intercept) | 100%
#> wt | 99.99%
#> cyl | 99.97%
# BayesFactor objects
# -----------------------------------------------
bf <- BayesFactor::ttestBF(x = rnorm(100, 1, 1))
p_direction(bf)
#> Probability of Direction
#>
#> Parameter | pd
#> -----------------
#> Difference | 100%
p_direction(bf, method = "kernel")
#> Probability of Direction
#>
#> Parameter | pd
#> -----------------
#> Difference | 100%
# }
# Using "rvar_col"
x <- data.frame(mu = c(0, 0.5, 1), sigma = c(1, 0.5, 0.25))
x$my_rvar <- posterior::rvar_rng(rnorm, 3, mean = x$mu, sd = x$sigma)
x
#> mu sigma my_rvar
#> 1 0.0 1.00 -0.01 ± 0.98
#> 2 0.5 0.50 0.49 ± 0.50
#> 3 1.0 0.25 1.00 ± 0.25
p_direction(x, rvar_col = "my_rvar")
#> Probability of Direction
#>
#> mu | sigma | pd
#> ---------------------
#> 0.00 | 1.00 | 50.10%
#> 0.50 | 0.50 | 83.90%
#> 1.00 | 0.25 | 100%