MCMCsettings.Rmd
In JointAI, models are estimated in the Bayesian framework, using MCMC (Markov Chain Monte Carlo) sampling. The sampling is done by the software JAGS (“Just Another Gibbs Sampler”), which performs Gibbs sampling. JointAI pre-processes the data to get it into a form that can be passed to JAGS and writes the JAGS model. The R package rjags is used as an interface to JAGS.
Here, we describe how to specify the arguments in the main functions that control MCMC related settings. To learn more about how to specify the other arguments in JointAI models or the theoretical background of the statistical approach, check out the vignettes Model Specification and TheoreticalBackground.
In this vignette, we use the NHANES data for examples in cross-sectional data and the dataset simLong for examples in longitudinal data. For more info on these datasets, check out the vignette Visualizing Incomplete Data, in which the distributions of variables and missing values in both sets is explored.
Note:
In several examples we use progress.bar = 'none'
which prevents printing of the progress of the MCMC sampling, since this would result in lengthy output in the vignette.
In MCMC sampling, values are drawn from a probability distribution. The distribution of the current value is drawn from depends on the previously drawn value (but not on values before that). Values, thus, form a chain. Once the chain has converged, its elements can be seen as a sample from the target posterior distribution.
To evaluate the convergence of MCMC chains it is helpful to create multiple chains that have different starting values. The argument n.chains
selects the number of chains (by default, n.chains = 3
).
For calculating the model summary, multiple chains are merged.
JAGS has an adaptive mode, in which samplers are optimized (for example the step size is adjusted). Samples obtained during the adaptive mode do not form a Markov chain and are discarded. The argument n.adapt
controls the length of this adaptive phase.
The default value for n.adapt
is 100, which works well in many of the examples considered here. Complex models may require longer adaptive phases. If the adaptive phase is not sufficient for JAGS to optimize the samplers, a warning message will be printed (see example below).
n.iter
specifies the number of iterations in the sampling phase, i.e., the length of the MCMC chain. How many samples are required to reach convergence and to have sufficient precision depends on the complexity of data and model, and may range from as few as 100 to several million.
Convergence can, for instance, be evaluated visually using a traceplot()
or using the Gelman-Rubin diagnostic criterion^{1} (implemented in GR_crit()
, but also returned with the model summary). The latter compares within and between chain variability and requires the JointAI object to have at least two chains.
The precision of the MCMC sample can be checked with the function MC_error()
. It calculates the Monte Carlo error (the error that is made since the sample is finite) and compares it to the standard deviation of the posterior sample. A rule of thumb is that the Monte Carlo error should not be more than 5% of the standard deviation.^{2}
In settings with high autocorrelation, i.e., there are no large jumps in the chain but sampled values are always close to the previous value, it may take many iterations before a sample is created that sufficiently represents the whole range of the posterior distribution.
Processing of such long chains can be slow and take a lot of memory. The parameter thin
allows the user to specify if and how much the MCMC chains should be thinned out before storing them. By default thin = 1
is used, which corresponds to keeping all values. A value thin = 10
would result in keeping every 10th value and discarding all other values.
n.adapt = 100
and thin = 1
with 100 sampling iterations
mod1 <- lm_imp(SBP ~ alc, data = NHANES, n.iter = 100, progress.bar = 'none')
The relevant part of the model summary (obtained with summary()
) shows that the first 100 iterations (adaptive phase) were discarded, and the 100 iterations that follow form the posterior sample. Thinning was set to 1 and there are 3 chains.
#> [...]
#> MCMC settings:
#> Iterations = 101:200
#> Sample size per chain = 100
#> Thinning interval = 1
#> Number of chains = 3
mod2 <- lm_imp(SBP ~ alc, data = NHANES, n.adapt = 10, n.iter = 100, progress.bar = 'none')
#> Warning in rjags::jags.model(file = modelfile, data = data_list, inits = inits, : Adaptation
#> incomplete
#> NOTE: Stopping adaptation
Specifying n.adapt = 10
results in a warning message. The relevant part of the model summary from the resulting model is:
#> [...]
#> MCMC settings:
#> Iterations = 11:110
#> Sample size per chain = 100
#> Thinning interval = 1
#> Number of chains = 3
mod3 <- lm_imp(SBP ~ alc, data = NHANES, n.iter = 500, thin = 10, progress.bar = 'none')
Here, iterations 110 until 600 are used in the output, but due to thinning interval of ten, the resulting MCMC chains contain only 50 samples instead of 500, that is, the samples from iteration 110, 120, 130, …
#> [...]
#> MCMC settings:
#> Iterations = 110:600
#> Sample size per chain = 50
#> Thinning interval = 10
#> Number of chains = 3
JAGS only saves the values of MCMC chains for those nodes for which the user has specified that they should be monitored. This is also the case in JointAI.
Nodes are variables in the Bayesian framework, i.e., everything observed or unobserved. This includes the data and parameters that are estimated, but also missing values in the data or parts of the data that are generally unobserved, such as random effects or latent class indicators.
For this purpose, the main analysis functions *_imp
have an argument monitor_params
.
For details, explanation and examples see the vignette Parameter Selection.
Initial values are the starting point for the MCMC sampler. Setting good initial values, i.e., initial values that are likely under the posterior distribution, can speed up convergence. By default, the argument inits = NULL
, which means that initial values for the nodes are generated by JAGS. JointAI only sets the initial values for the random number generators to allow reproducibility of the results.
The argument seed
allows the specification of a seed value with which the starting values of the random number generator can be reproduced.
It is possible to supply initial values directly as
Initial values can be specified for every unobserved node, that is, parameters and missing values, but it is possible to only specify initial values for a subset of nodes.
Unless the user-specified initial values contain initial values for the random number generator (named .RNG.name
and .RNG.seed
), JointAI will add these to the initial values. This is necessary for reproducibility of the results but also when the MCMC chains are sampled in parallel (i.e, when the argument parallel = TRUE
).
A list containing initial values should have the same length as the number of chains, where each element is a named list of initial values. Initial values should differ between the chains.
For example, to create initial values for the parameter vector beta
and the precision parameter tau_SBP
for three chains:
init_list <- lapply(1:3, function(i) {
list(beta = rnorm(4),
tau_SBP = rgamma(1, 1, 1))
})
init_list
#> [[1]]
#> [[1]]$beta
#> [1] 0.9041305 -2.3712303 -0.7061537 -1.1129717
#>
#> [[1]]$tau_SBP
#> [1] 0.4815154
#>
#>
#> [[2]]
#> [[2]]$beta
#> [1] 0.13769158 1.94895839 0.03481463 -0.62439211
#>
#> [[2]]$tau_SBP
#> [1] 1.306492
#>
#>
#> [[3]]
#> [[3]]$beta
#> [1] -0.3487297 -0.2065482 0.8896612 -2.4935711
#>
#> [[3]]$tau_SBP
#> [1] 0.3920985
The list is then passed to the argument inits
. The amended version of the user provided lists of initial values are stored in the JointAI object:
mod4a <- lm_imp(SBP ~ gender + age + WC, data = NHANES, progress.bar = 'none',
inits = init_list)
mod4a$mcmc_settings$inits
#> [[1]]
#> [[1]]$beta
#> [1] 0.9041305 -2.3712303 -0.7061537 -1.1129717
#>
#> [[1]]$tau_SBP
#> [1] 0.4815154
#>
#> [[1]]$.RNG.name
#> [1] "base::Marsaglia-Multicarry"
#>
#> [[1]]$.RNG.seed
#> [1] 6736
#>
#>
#> [[2]]
#> [[2]]$beta
#> [1] 0.13769158 1.94895839 0.03481463 -0.62439211
#>
#> [[2]]$tau_SBP
#> [1] 1.306492
#>
#> [[2]]$.RNG.name
#> [1] "base::Super-Duper"
#>
#> [[2]]$.RNG.seed
#> [1] 87655
#>
#>
#> [[3]]
#> [[3]]$beta
#> [1] -0.3487297 -0.2065482 0.8896612 -2.4935711
#>
#> [[3]]$tau_SBP
#> [1] 0.3920985
#>
#> [[3]]$.RNG.name
#> [1] "base::Wichmann-Hill"
#>
#> [[3]]$.RNG.seed
#> [1] 24540
Initial values can be specified by a function. The function should either take no arguments or a single argument called chain
, and return a named list that supplies values for one chain.
For example, to create initial values for the parameter vectors beta
and alpha
:
inits_fun <- function() {
list(beta = rnorm(4),
alpha = rnorm(3))
}
inits_fun()
#> $beta
#> [1] -0.2639323 2.4045777 -1.1003633 0.6380538
#>
#> $alpha
#> [1] -0.4513804 -0.4686568 0.4848912
mod4b <- lm_imp(SBP ~ gender + age + WC, data = NHANES, progress.bar = 'none',
inits = inits_fun)
mod4b$mcmc_settings$inits
#> [[1]]
#> [[1]]$beta
#> [1] -1.6130895 1.0907219 0.0559651 -0.2447894
#>
#> [[1]]$alpha
#> [1] -0.1274662 -0.7097737 -1.8206195
#>
#> [[1]]$.RNG.name
#> [1] "base::Mersenne-Twister"
#>
#> [[1]]$.RNG.seed
#> [1] 2729
#>
#>
#> [[2]]
#> [[2]]$beta
#> [1] 0.59620042 0.02933285 -2.13123311 -0.70003419
#>
#> [[2]]$alpha
#> [1] -0.4277201 -0.4571821 0.3400681
#>
#> [[2]]$.RNG.name
#> [1] "base::Super-Duper"
#>
#> [[2]]$.RNG.seed
#> [1] 13909
#>
#>
#> [[3]]
#> [[3]]$beta
#> [1] -0.1303214 1.0526782 -0.4455661 -0.9495521
#>
#> [[3]]$alpha
#> [1] -1.04277469 -0.04677655 0.43129312
#>
#> [[3]]$.RNG.name
#> [1] "base::Mersenne-Twister"
#>
#> [[3]]$.RNG.seed
#> [1] 17724
When a function is supplied, the function will be evaluated once per chain and the resulting list is stored.
Initial values can be specified for all unobserved stochastic nodes, i.e., parameters or unobserved data for which a distribution is specified in the JAGS model.
Initial values have to be supplied in the format the parameter or unobserved value is used in the JAGS model.
To find out which nodes there are in a model, the function coef()
from package rjags can be used on a JAGS model object. It returns a list with the current values of the MCMC chains, by default the first chain. Elements of the initial values should have the same structure as the elements in this list.
Example:
We are using a longitudinal model and the simLong
data in this example. The output is abbreviated to show the relevant characteristics.
mod4c <- lme_imp(bmi ~ time + HEIGHT_M + hc + SMOKE, random = ~ time | ID,
data = simLong, no_model = 'time', progress.bar = 'none')
coef(mod4c$model)
#> $RinvD
#> [,1] [,2]
#> [1,] 0.4396115 NA
#> [2,] NA 0.1918324
#>
#> $RinvD_hc
#> [,1] [,2]
#> [1,] 0.0835351 NA
#> [2,] NA 0.0009333099
#>
#> $Xc
#> [,1] [,2] [,3] [,4]
#> [1,] NA NA NA NA
#> [2,] NA NA NA NA
#>
#> [...]
#>
#> [82,] NA NA NA NA
#> [83,] NA 0.01100104 NA NA
#> [84,] NA NA NA NA
#>
#> [...]
#>
#> [199,] NA NA NA NA
#> [200,] NA NA NA NA
#>
#> $Xcat
#> [,1]
#> [1,] NA
#> [2,] NA
#>
#> [...]
#>
#> [139,] NA
#> [140,] 1
#> [141,] NA
#> [142,] 3
#> [143,] NA
#>
#> [...]
#>
#> [199,] NA
#> [200,] NA
#>
#> $Xl
#> [,1]
#> [1,] NA
#> [2,] NA
#> [3,] 0.000000000
#> [4,] NA
#> [5,] NA
#> [6,] NA
#> [7,] -0.627320930
#>
#> [...]
#>
#> [2399,] NA
#> [2400,] NA
#>
#> $alpha
#> [1] -0.0378619978 0.1884789590 0.0107536598 0.0008521479 0.0925994562 0.0331505262
#> [7] 0.8132980032
#>
#> $b
#> [,1] [,2]
#> [1,] 16.38430 -1.1194799
#>
#> [...]
#>
#> [199,] 15.85884 -1.4069801
#> [200,] 16.75095 -1.2181818
#>
#> $b_hc
#> [,1] [,2]
#> [1,] -0.324722789 0.7444944
#>
#> [...]
#>
#> [198,] 0.062415035 0.8319355
#> [199,] 0.031943218 0.7921513
#> [200,] -0.110776464 0.8074879
#>
#> $beta
#> [1] 16.45750774 -0.13640852 -0.02287753 0.14183504 -1.37495786 1.41555014
#>
#> $bmi
#>
#> [...]
#>
#> [2357] NA NA NA NA 0 NA NA NA NA NA 0 NA NA NA NA NA NA NA NA NA 0 0 NA 0 NA NA NA NA NA NA NA
#> [2388] NA NA 0 NA 0 NA NA NA NA NA NA NA NA
#>
#> $delta_SMOKE
#> [1] -0.7242784
#>
#> $gamma_SMOKE
#> [1] 1.010447 NA
#>
#> $invD
#> [,1] [,2]
#> [1,] 1.785460 -1.122238
#> [2,] -1.122238 6.848850
#>
#> $invD_hc
#> [,1] [,2]
#> [1,] 42.93921 -226.732
#> [2,] -226.73196 1756.070
#>
#> $mu_b
#> [,1] [,2]
#> [1,] NA -1.374958
#>
#> [...]
#>
#> [198,] NA -1.374958
#> [199,] NA -1.374958
#> [200,] NA -1.374958
#>
#> $mu_b_hc
#> [,1] [,2]
#> [1,] NA 0.813298
#>
#> [...]
#>
#> [199,] NA 0.813298
#> [200,] NA 0.813298
#>
#> $tau_HEIGHT_M
#> [1] 0.9895776
#>
#> $tau_bmi
#> [1] 4.607556
#>
#> $tau_hc
#> [1] 5.353568
RinvD
is the scale matrix in the Wishart prior for the inverse of the random effects design matrix D
. In the data that is passed JAGS (which is stored in the element data_list
in a JointAI object), this matrix is specified as diagonal matrix, with unknown diagonal elements:
These diagonal elements are estimated in the model and have a Gamma prior. The corresponding part of the JAGS model is:
#> [...]
#> # Priors for the covariance of the random effects
#> for (k in 1:2){
#> RinvD[k, k] ~ dgamma(shape_diag_RinvD, rate_diag_RinvD)
#> }
#> invD[1:2, 1:2] ~ dwish(RinvD[ , ], KinvD)
#> D[1:2, 1:2] <- inverse(invD[ , ])
#> [...]
The element RinvD
in the initial values has to be a 2 \(\times\) 2 matrix, with positive values on the diagonal and NA
as off-diagonal elements, since these are fixed in the data.
The following element in the output of coef(mod4c$model)
is Xc
, the fixed effects design matrix containing baseline covariates. The corresponding matrix in the data is
#> (Intercept) HEIGHT_M SMOKEsmoked until[...] SMOKEcontin[...]
#> 171.1 1 0.2736946 NA NA
#> 172.1 1 0.1148171 NA NA
#> 173.1 1 NA NA NA
#> 174.1 1 0.5045126 NA NA
#> 175.1 1 1.8822249 NA NA
Again, the matrix Xc
in the initial values has the same dimension as Xc
in the data, and values where there are missing values in Xc
, e.g., Xc[83, 2]
and NA
elsewhere. There are no initial values specified for the third and fourth column, since these columns contain the dummy variables corresponding to the categorical variable SMOKE
and are calculated from a column in the matrix Xcat
, which contains the original version of SMOKE
:
The relevant part of the JAGS model is:
#> [...]
#> # ordinal model for SMOKE
#> Xcat[i, 1] ~ dcat(p_SMOKE[i, 1:3])
#>
#> [...]
#>
#> Xc[i, 3] <- ifelse(Xcat[i, 1] == 2, 1, 0)
#> Xc[i, 4] <- ifelse(Xcat[i, 1] == 3, 1, 0)
#> [...]
Where Xcat
in the data has missing values (e.g., rows 37 and 39), initial values need to be specified.
Elements that are completely unobserved, like the parameter vectors alpha
and beta
, the random effects b
or scalar parameters delta_SMOKE
and gamma_SMOKE
are entirely specified in the initial values.
To reduce computational time, it is possible to perform sampling of multiple MCMC chains in parallel on multiple cores. This can be specified by setting the argument parallel = TRUE
. The maximum number of cores to be used can be set with the argument n.cores
. By default, this is two less than the number of cores available on the machine, but never more than the number of MCMC chains.
Parallel computation is done using the R packages foreach and doParallel. Unfortunately, currently it is not possible to obtain a progress bar when using parallel computation and warning messages produced during the sampling are not returned.
There are two more arguments in *_imp()
that are passed directly to the rjags functions jags.model()
or coda.samples()
:
quiet
: should messages generated during compilation be suppressed?progress.bar
: allows to select the type of progress bar. Possible values are "text"
, "gui"
and "none"
.