Model estimation in EMC2 — fit.emc • EMC2

General purpose function to estimate models specified in EMC2.

Usage

# S3 method for class 'emc'
fit(
  emc,
  stage = NULL,
  iter = 1000,
  stop_criteria = NULL,
  report_time = TRUE,
  p_accept = 0.8,
  step_size = 100,
  verbose = TRUE,
  verboseProgress = FALSE,
  fileName = NULL,
  particles = NULL,
  particle_factor = 50,
  cores_per_chain = 1,
  cores_for_chains = length(emc),
  max_tries = 20,
  n_blocks = 1,
  ...
)

fit(emc, ...)

Arguments

emc: An emc object created with make_emc, or a path to where the emc object is stored.
stage: A string. Indicates which stage to start the run from, either preburn, burn, adapt or sample. If unspecified, it will run the subsequent stage (if there is one).
iter: An integer. Indicates how many iterations to run in the sampling stage.
stop_criteria: A list. Defines the stopping criteria and for which types of parameters these should hold. See the details and examples section.
report_time: Boolean. If TRUE, the time taken to run the MCMC chains till completion of the stop_criteria will be printed.
p_accept: A double. The target acceptance probability of the MCMC process. This fine-tunes the width of the search space to obtain the desired acceptance probability. Defaults to .8
step_size: An integer. After each step, the stopping requirements as specified by stop_criteria are checked and proposal distributions are updated. Defaults to 100.
verbose: Logical. Whether to print messages between each step with the current status regarding the stop_criteria.
verboseProgress: Logical. Whether to print a progress bar within each step or not. Will print one progress bar for each chain and only if cores_for_chains = 1.
fileName: A string. If specified, will auto-save emc object at this location on every iteration.
particles: An integer. How many particles to use, default is NULL and particle_factor is used instead. If specified, particle_factor is overwritten.
particle_factor: An integer. particle_factor multiplied by the square root of the number of sampled parameters determines the number of particles used.
cores_per_chain: An integer. How many cores to use per chain. Parallelizes across participant calculations. Only available on Linux or Mac OS. For Windows, only parallelization across chains (cores_for_chains) is available.
cores_for_chains: An integer. How many cores to use across chains. Defaults to the number of chains. The total number of cores used is equal to cores_per_chain * cores_for_chains.
max_tries: An integer. How many times should it try to meet the finish conditions as specified by stop_criteria? Defaults to 20. max_tries is ignored if the required number of iterations has not been reached yet.
n_blocks: An integer. Number of blocks. Will block the parameter chains such that they are updated in blocks. This can be helpful in extremely tough models with a large number of parameters.
...: Additional optional arguments

Value

An emc object

Details

stop_criteria is either a list of lists with names of the stages, or a single list in which case its assumed to be for the sample stage (see examples). The potential stop criteria to be set are:

selection (character vector): For which parameters the stop_criteria should hold

mean_gd (numeric): The mean Gelman-Rubin diagnostic across all parameters in the selection

max_gd (numeric): The max Gelman-Rubin diagnostic across all parameters in the selection

min_unique (integer): The minimum number of unique samples in the MCMC chains across all parameters in the selection

min_es (integer): The minimum number of effective samples across all parameters in the selection

omit_mpsrf (Boolean): Whether to include the multivariate point-scale reduction factor in the Gelman-Rubin diagnostic. Default is FALSE.

iter (integer): The number of MCMC samples to collect.

The estimation is performed using particle-metropolis within-Gibbs sampling. For sampling details see:

Gunawan, D., Hawkins, G. E., Tran, M.-N., Kohn, R., & Brown, S. (2020). New estimation approaches for the hierarchical linear ballistic accumulator model. Journal of Mathematical Psychology ,96, 102368. doi.org/10.1016/j.jmp.2020.102368

Stevenson, N., Donzallaz, M. C., Innes, R. J., Forstmann, B., Matzke, D., & Heathcote, A. (2024). EMC2: An R Package for cognitive models of choice. doi.org/10.31234/osf.io/2e4dq

Examples

if (FALSE) { # \dontrun{
# First define a design
design_DDMaE <- design(data = forstmann,model=DDM,
                           formula =list(v~0+S,a~E, t0~1, s~1, Z~1, sv~1, SZ~1),
                           constants=c(s=log(1)))
# Then make the emc object, we've omitted a prior here for brevity so default priors will be used.
emc_forstmann <- make_emc(forstmann, design)

# With the emc object we can start sampling by simply calling fit
emc_forstmann <- fit(emc_forstmann, fileName = "intermediate_save_location.RData")

# For particularly hard models it pays off to increase the ``particle_factor``
# and, although to a lesser extent, lower ``p_accept``.
emc_forstmann <- fit(emc_forstmann, particle_factor = 100, p_accept = .6)

# Example of how to use the stop_criteria:
emc_forstmann <- fit(emc_forstmann, stop_criteria = list(mean_gd = 1.1, max_gd = 1.5,
            selection = c('alpha', 'sigma2'), omit_mpsrf = TRUE, min_es = 1000))
# In this case the stop_criteria are set for the sample stage, which will be
# run until the mean_gd < 1.1, the max_gd < 1.5 (omitting the multivariate psrf)
# and the effective sample size > 1000,
# for both the individual-subject parameters ("alpha")
# and the group-level variance parameters.

# For the unspecified stages in the ``stop_criteria`` the default values
# are assumed which are found in Stevenson et al. 2024 <doi.org/10.31234/osf.io/2e4dq>

# Alternatively, you can also specify the stop_criteria for specific stages by creating a
# nested list
emc_forstmann <- fit(emc_forstmann, stop_criteria = list("burn" = list(mean_gd = 1.1, max_gd = 1.5,
            selection = c('alpha')), "adapt" = list(min_unique = 100)))
} # }