knitr::opts_chunk$set( collapse = TRUE, comment = "#>" ) options(rmarkdown.html_vignette.check_title = FALSE)
library(makemyprior)
In this vignette, we show how to use makemyprior
. This is a package for easy and transparent prior
construction, and uses the hierarchical decomposition framework of @fuglstad2020.
We do not go into details on the framework and refer to
@fuglstad2020 for details about the HD prior.
Note that you can also use the standard way of specifying priors component-wise on individual variance components, we show this below.
Before going into the details on how to use the software, we give you a short introduction to the HD prior. We also refer to @fuglstad2020 for details.
We use the penalized complexity (PC) prior [@simpson2017]
to induce shrinkage. This can make a robust prior that
stabilizes the inference. We do not go into details on the PC prior here, but the following priors are
available in makemyprior
:
Consider a random intercept model $y_{i,j} = a_i + \varepsilon_{i,j}$ for $i,j = 1, \dots, 10$, where $a_i \overset{\text{iid}}{\sim} N(0, \sigma_{\mathrm{a}}^2)$ is a group effect and $\varepsilon_i \overset{\text{iid}}{\sim} N(0, \sigma_{\varepsilon}^2)$ is a residual effect. We define the variance proportion $\omega_{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}} = \frac{\sigma_{\mathrm{a}}^2}{\sigma_{\mathrm{a}}^2 + \sigma_{\varepsilon}^2}$. Then we denote the different PC prior distributions as: $\sigma_{\mathrm{}} \sim \mathrm{PC}{\mathrm{0}}(U, \alpha)$, with $\mathrm{Prob}(\sigma{\mathrm{}} > U) = \alpha$, and shrinkage towards $\sigma_{\mathrm{}} = 0$. $\omega_{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}} \sim \mathrm{PC}{\mathrm{0}}(m)$ with $\mathrm{Prob}(\omega{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}} > m) = 0.5$ so that $m$ defines the median, and shrinkage towards $\omega_{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}} = 0$, i.e., the base model is a model with only $\pmb{\varepsilon}$. $\omega_{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}} \sim \mathrm{PC}{\mathrm{1}}(m)$ with $\mathrm{Prob}(\omega{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}} > m) = 0.5$ so that $m$ defines the median, and shrinkage towards $\omega_{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}} = 1$, i.e., the base model is a model with only $\pmb{a}$. * $\omega_{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}} \sim \mathrm{PC}{\mathrm{M}}(m, c)$ with $\mathrm{Prob}(\omega{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}} > m) = 0.5$ and $\mathrm{Prob}(\mathrm{logit}(1/4) < \mathrm{logit}(\omega_{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}}) - \mathrm{logit}(m) < \mathrm{logit}(3/4)) = c$ so that $m$ defines the median, and $c$ says something about how concentrated the distribution is around the median. The shrinkage is towards $\omega_{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}} = m$, i.e., the base model is a combination of the effects $\pmb{a}$ and $\pmb{\varepsilon}$.
Note that $\mathrm{PC}{\mathrm{1}}(m)$ on $\omega{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}}$ is equivalent to $\mathrm{PC}{\mathrm{0}}(1-m)$ on $1-\omega{\frac{\mathrm{a}}{\mathrm{a+\varepsilon}}} = \omega_{\frac{\mathrm{\varepsilon}}{\mathrm{a+\varepsilon}}}$.
The priors listed above are denoted pc
, pc0
. pc1
, and pcM
in makemyprior
.
Consider the hierarchical model for the $n = m \cdot p$ observations $y_{i,j}$, $i = 1, \ldots p$ and $j = 1, \ldots, m$, given by \begin{align} y_{i,j}|\eta_{i,j}, \sigma_{\varepsilon}^2 &\sim N(\eta_{i,j}, \sigma_{\varepsilon}^2), \ \eta_{i,j} &= \mu + x_i \beta + a_i + b_j, \end{align} where $\mu$ is an intercept, $x_i$ is a covariate with coefficient $\beta$, and $a_1, a_2, \ldots, a_p \overset{\text{iid}}{\sim} N(0, \sigma_\mathrm{a}^2)$ and $b_1, b_2, \ldots, b_m \overset{\text{iid}}{\sim} N(0, \sigma_\mathrm{b}^2)$ are random effects. The residuals $\varepsilon_1, \varepsilon_2, \dots, \varepsilon_n \sim N(0, \sigma_{\varepsilon}^2)$.
First we specify our model by making a formula object (see ?mc
):
formula <- y ~ x + mc(a) + mc(b)
Then we put our data in a list
(a data.frame
can also be used). We simulate the data here.
p <- 10 m <- 10 n <- m*p set.seed(1) data <- list(a = rep(1:p, each = m), b = rep(1:m, times = p), x = runif(n)) data$y <- data$x + rnorm(p, 0, 0.5)[data$a] + rnorm(m, 0, 0.3)[data$b] + rnorm(n, 0, 1)
Then we make the prior object using the function make_prior
. It needs the arguments we
made above, formula
and data
, a likelihood family (Gaussian likelihood is the default),
and optional priors for intercept and covariate coefficients (both have a Gaussian distribution with $0$ mean and a standard deviation of $1000$).
Note that the observations y
are not used to create the prior, but is included in the
prior object as all the information about the inference is stored there.
prior <- make_prior(formula, data, family = "gaussian", intercept_prior = c(0, 1000), covariate_prior = list(x = c(0, 100)))
This gives the default prior, which is a prior where all model effects are assigned an equal amount of variance through a symmetric Dirichlet distribution. The default prior on the total variance depends on the likelihood. See Section default settings for details on default settings.
We print details about the prior, plot the prior to see how the distributions look, and plot the prior tree structure:
summary(prior) plot_prior(prior) # or plot(prior) plot_tree_structure(prior)
Now we can use a graphical interface to choose our prior. We do not show this in the vignette, but it can be opened with the following command:
new_prior <- makemyprior_gui(prior)
The output (which we store in new_prior
) is of the same class as the output from make_prior
, and can be used directly for inference.
With the following command, we specify this prior:
\begin{equation} \omega_{\frac{\mathrm{a}}{\mathrm{a+b}}} \sim \mathrm{PC}{\mathrm{M}}(0.7, 0.5),\, \omega{\frac{\mathrm{a+b}}{\mathrm{a+b} + \varepsilon}} \sim \mathrm{PC}{\mathrm{0}}(0.25),\,\text{and}\, \sigma{\mathrm{a+b} + \varepsilon} \sim \mathrm{PC}_{\mathrm{0}}(3, 0.05). \label{eq:software:examplemodel_prior} \end{equation}
new_prior <- make_prior( formula, data, prior = list( tree = "s1 = (a, b); s2 = (s1, eps)", w = list(s1 = list(prior = "pcM", param = c(0.7, 0.5)), s2 = list(prior = "pc1", param = 0.75)), V = list(s2 = list(prior = "pc0", param = c(3, 0.05))) ), covariate_prior = list(x = c(0, 100)) ) summary(new_prior) plot_prior(new_prior) plot_tree_structure(new_prior)
We can carry out inference with Stan [@carpenter2017] and INLA [@rue2009]. Note that we in this vignette do not run the inference, as it takes time and will slow down the compilation of the vignette and thus the package download, but the code is included below and the user can carry out the inference with that.
First, we look at inference with Stan. We must start by compiling the Stan-code:
compile_stan(save = TRUE)
Then we can do the inference:
posterior1 <- inference_stan(new_prior, iter = 1e4, chains = 1, seed = 1)
We can look at the graphs of the posterior:
plot_posterior_stan(posterior1, param = "prior", prior = TRUE) # on the scale of the prior, together with the prior plot_posterior_stan(posterior1, param = "variance") # on variance scale plot_fixed_posterior(posterior1) # fixed effects
We can also sample from the prior and compare on variance scale:
prior1 <- inference_stan(new_prior, use_likelihood = FALSE, iter = 1e4, chains = 1, seed = 1) plot_several_posterior_stan(list(Prior = prior1, Posterior = posterior1))
Inference with INLA is carried out in a similar way:
posterior2 <- inference_inla(new_prior)
And we can look at some posterior diagnostics. Note that we can only look at the posteriors on variance/precision/standard deviation scale when doing inference with INLA.
plot_posterior_variance(posterior2) # on variance scale plot_fixed_posterior(posterior1)
See vignette("plotting", package = "makemyprior")
for more details on functions for plotting.
See:
?makemyprior_models
for details on default settings.
We include some additional examples on how to create various prior distributions. We still use the same model and data,
and change the joint prior on the variances. We do not run inference.
Note that the values of the priors are NOT based on knowledge about the model,
but chosen to show the
different options of the package.
See
vignette("wheat_breeding", package = "makemyprior")
,
vignette("latin_square", package = "makemyprior")
, and
vignette("neonatal_mortality", package = "makemyprior")
for examples
where we discuss how expert knowledge can be used to set the priors.
prior2 <- make_prior(formula = formula, data = data, prior = list(tree = "(a); (b); (eps)", V = list( a = list(prior = "pc", param = c(1, 0.05)), b = list(prior = "pc", param = c(2, 0.05)), eps = list(prior = "pc", param = c(3, 0.05)) ))) plot_prior(prior2) plot_tree_structure(prior2)
prior3 <- make_prior(formula = formula, data = data, prior = list(tree = "s1 = (a, b); (eps)", V = list( s1 = list(prior = "pc", param = c(3, 0.05)), eps = list(prior = "pc", param = c(3, 0.05))), w = list( s1 = list(prior = "pcM", param = c(0.5, 0.8)) ) )) plot_prior(prior3) plot_tree_structure(prior3)
sessionInfo()
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