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For the sake of clarity, we distinguish the code that runs a single instance (or job) from the one which runs the entire experiment presented in the article.
Single run
To perform one instance of the experiment, run this command:
📋 This code can be run on a personnal computer. The "config" parameter can be adapted to correspond to one of the six configurations considered in the article. The arguments of the "config" parameter in the above example are depth = 3, n = 12, T = $10^6$, N= $10^3$ (not used here) and 1, the configuration index. The complete experiment can be run using a "for loop" on the simulation indices in ./R/study.R (but we prefer the parallelized setup described in the following section).
Complete Experiment
To perform the complete experiment, run this command:
sbatch launcher.sh
📋 This code is based on SLURM, thus it requires adequate computational ressources (typically a Linux high performance computing environment). The files launcher.sh and run.sh shall be modified to corresponds to your own computational ressources.
Evaluation
To evaluate the performances of the complete experiment for the different approaches, run this command:
sbatch eval.sh
📋 The outputs are, among other things, the figures and two .txt files containing the LaTeX code used to reconstruct the tables.
Results
We copy here the main experimental results from the article: