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Romeb

Romeb fits robust median-based Bayesian linear growth curve models for complete longitudinal data and for data with MCAR, MAR, or MNAR missingness mechanisms. Models are fitted through rjags, using JAGS, and posterior summaries are computed with coda.

Installation

Install the released version from CRAN:

install.packages("Romeb")

JAGS must be installed separately before fitting models with rjags.

Basic use

library(Romeb)

set.seed(123)
dat <- data.frame(
  y0 = rnorm(100),
  y1 = rnorm(100),
  y2 = rnorm(100),
  aux1 = rnorm(100)
)

fit <- Romeb(
  Missing_Type = "no missing",
  data = dat,
  time = c(0, 1, 2),
  seed = 123,
  outcome_vars = c("y0", "y1", "y2"),
  Niter = 6000,
  burnIn = 3000,
  n_adapt = 1000
)

print(fit)

Selecting outcome and auxiliary variables

Earlier versions used the legacy K argument, where the first K columns of data were treated as auxiliary variables and the following columns were treated as outcomes. The preferred interface is now explicit variable selection:

fit_mnar <- Romeb(
  Missing_Type = "MNAR",
  data = dat,
  time = c(0, 1, 2),
  seed = 123,
  outcome_vars = c("y0", "y1", "y2"),
  auxiliary_vars = "aux1",
  Niter = 6000,
  burnIn = 3000,
  n_adapt = 1000
)

auxiliary_vars is currently supported only for Missing_Type = "MNAR", where auxiliary variables enter the missingness model. The growth model itself remains a linear growth model without covariates.

Prior settings

The default priors match the original weakly informative implementation. Users may override supported hyperparameters with a named priors list:

fit_prior <- Romeb(
  Missing_Type = "no missing",
  data = dat,
  time = c(0, 1, 2),
  seed = 123,
  outcome_vars = c("y0", "y1", "y2"),
  priors = list(
    muLS_mean = c(0, 0),
    muLS_prec = c(0.001, 0.001),
    sigma_shape = 0.001,
    sigma_rate = 0.001,
    wishart_R = diag(2),
    wishart_df = 3
  )
)

Supported prior names are:

Normal priors in JAGS are parameterized by precision rather than variance.

Initial values

Users may provide initial values through inits. For one chain, use a named list. For multiple chains, use a list of named lists with length equal to chain, or provide a function accepted by rjags::jags.model().

fit_init <- Romeb(
  Missing_Type = "no missing",
  data = dat,
  time = c(0, 1, 2),
  seed = 123,
  outcome_vars = c("y0", "y1", "y2"),
  inits = list(muLS = c(0, 0))
)

If inits is omitted, Romeb generates chain-specific RNG initial values internally.

MCMC adaptation and burn-in

n_adapt controls JAGS adaptation. These iterations are not saved and are not included in posterior summaries. burnIn controls how many saved posterior draws are discarded during post-processing. Therefore, n_adapt and burnIn serve different purposes.

These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
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