Add an Approximate Bayesian Computation (Monte-Carlo Markov-Chain) simdesign using the Majoram algorithm to a nl objectSource:
Add an Approximate Bayesian Computation (Monte-Carlo Markov-Chain) simdesign using the Majoram algorithm to a nl object
simdesign_ABCmcmc_Marjoram( nl, postpro_function = NULL, summary_stat_target, prior_test = NULL, n_rec, n_between_sampling = 10, n_cluster = 1, use_seed = FALSE, dist_weights = NULL, n_calibration = 10000, tolerance_quantile = 0.01, proposal_phi = 1, seed_count = 0, progress_bar = FALSE, nseeds )
nl object with a defined experiment
default is NULL. Allows to provide a function that is called to post-process the output Tibble of the NetLogo simulations. The function must accept the nl object with attached results as input argument. The function must return a one-dimensional vector of output metrics that corresponds in leght and order to the specified summary_stat_target.
a vector of target values in the same order as the defined metrics of the experiment
a string expressing the constraints between model parameters. This expression will be evaluated as a logical expression, you can use all the logical operators including "<", ">", ... Each parameter should be designated with "X1", "X2", ... in the same order as in the prior definition. Set to NULL to disable.
Number of samples along the MCMC
a positive integer equal to the desired spacing between sampled points along the MCMC.
number of cores to parallelize simulations. Due to the design of the EasyABC parallelization it is currently not possible to use this feature with cores > 1.
if TRUE, seeds will be automatically created for each new model run
a vector containing the weights to apply to the distance between the computed and the targeted statistics. These weights can be used to give more importance to a summary statistisc for example. The weights will be normalized before applying them. Set to NULL to disable.
a positive integer. This is the number of simulations performed during the calibration step. Default value is 10000.
a positive number between 0 and 1 (strictly). This is the percentage of simulations retained during the calibration step to determine the tolerance threshold to be used during the MCMC. Default value is 0.01.
a positive number. This is a scaling factor defining the range of MCMC jumps. Default value is 1.
a positive integer, the initial seed value provided to the function model (if use_seed=TRUE). This value is incremented by 1 at each call of the function model.
logical, FALSE by default. If TRUE, ABC_mcmc will output a bar of progression with the estimated remaining computing time. Option not available with multiple cores.
number of seeds for this simulation design
This function creates a simdesign S4 class which can be added to a nl object.
Variables in the experiment variable list need to provide a numeric distribution with min, max and a shape of the distribution (qunif, qnorm, qlnorm, qexp)(e.g. list(min=1, max=4, qfun="qunif")).
The function uses the EasyABC package to set up the ABC_mcmc function. For details on the ABC_mcmc function parameters see ?EasyABC::ABC_mcmc Finally, the function reports a simdesign object.
# To attach a simdesign, a nl object needs to be created first (see ?nl). # For this example, we load a nl object from test data. nl <- nl_lhs # Attach the simdesign to the nl object nl@simdesign <- simdesign_ABCmcmc_Marjoram(nl = nl, summary_stat_target = c(100, 80), n_rec = 100, n_between_sampling = 10, n_cluster = 1, use_seed = FALSE, n_calibration = 10000, tolerance_quantile = 0.01, proposal_phi = 1, progress_bar = FALSE, nseeds = 1) #> Creating ABC Monte-Carlo Markov-Chain simulation design