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Run a TreePPL program

Source: R/runner.R
tp_run.Rd

tp_treeppl execute TreePPL and return TreePPL output (string JSON format).

Usage

tp_run(
  model_file_name = "tmp_model_file",
  data_file_name = "tmp_data_file",
  samples = 1000,
  n_runs = "1"
)

Arguments

model_file_name

a character vector giving a model name.

data_file_name

a character vector giving a data name.

samples

a base::integer giving the number of samples (mcmc) or particules (smc).

n_runs

a base::integer giving the number of run (mcmc)/sweap (smc).

Value

TreePPL output in JSON format.

Details

#'

model_file_name : a character vector giving to tp_treeppl as a model name. Use a tp_data_stored name if you have already write your model with tp_treeppl.

data_file_name : a character vector giving to tp_treeppl a data name. Use a tp_data_stored name if you have already write your data with tp_treeppl.

samples : The number of samples (mcmc) / particules (smc) during inference.

n_runs : The number of run (mcmc) / sweap (smc) used for the inference.