README.md

run

A module for running experiments that involve the execution of commands with different combinations of command line arguments.

Goals

This module was written with the follow main goals in mind.

• Simplicity: Specifying which commands to run with which sets of command line parameters should not be harder than just writing down the command and the sets of parameters. Similarly, reformatting the raw output of a command should not be harder than just writing a function that parses the raw output and returns the reformatted output.
• Flexibility: There should be enough flexibility to cover many scenarios. This includes reformatting the output in various ways, custom error handling, or restricting the generated parameter combinations. However, flexibility should never be at the expense of simplicity, i.e., if you don't need the flexibility, then its existence should not make your life harder.
• Parallelization: Tasks should be parallelized automatically.
• Expandability: It should be easy to expand the experiment setup without having to rerun the existing experiments.
• Usability: Running the resulting experiment script should be somewhat pleasant. For this, there are some QOL features such as a progress bar, an overview of the existing experiments, or the possibility to run only some of the experiments.

Basic Examples

The following example specifies an experiment with name experiment1 that runs the command mycommand passing it a file name and two parameters. When running the resulting script by calling python example.py experiment1, the command will be executed for all combinations of file ∈ ["file1", "file2", "file3"], param1 ∈ [1, 2, 3, 4], and param2 ∈ [8, 16, 32]. The resulting outputs will be written to the specified files, e.g., the output of the command mycommand file1 -x 1 -y 8 will be written to the file output/file1_x=1_y=8.txt.

# example.py
import run

run.add(
    "experiment1",
    "mycommand [[file]] -x [[param1]] -y [[param2]]",
    {'file': ["file1", "file2", "file3"],
     'param1': [1, 2, 3, 4],
     'param2': [8, 16, 32]},
    stdout_file="output/[[file]]_x=[[param1]]_y=[[param2]].txt"
)

run.run()

The experiment is then run using python example.py experiment1.

If you want to reformat the output before writing it to a file using a function reformat(), which takes a string and returns a string, you can do so by simply adding stdout_mod=reformat to the above example. For more ways to reformat the output and for other features, see the documentation.

Installation

To install the run module, call pip install . from the root directory of this repository. Alternatively, you can copy the run.py or the whole repository (e.g., as a git submodule) to wherever you use it.

Documentation

The documentation explains everything with a bunch of examples. This is probably the place to start if you want to learn how things work. For quick lookup, also see the reference documentation.

Windows

In principle, things should just work. However, there are some pitfalls.

• For some reason (related to the fact that Windows does not have fork()), you have to use the if __name__ == "__main__" guard for multiprocessing. Thus, if you want your script to work under Windows, your call to run() should look as follows.

  if __name__ == "__main__":
      run.run()

• You might need to surround the name of the executable with "". So if the command you want to call is, e.g., code/release/algo -x 1 -y 2, you need to write run.add(..., '"code/release/algo" -x 1 -y 2', ...). Without the surrounding "", Windows will call code, which opens VS Code instead of running your algorithm.