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The Turing Change Point Detection Benchmark: An Extensive Benchmark Evaluation of Change Point Detection Algorithms on real-world data


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Turing Change Point Detection Benchmark

Reproducible Research DOI

Welcome to the repository for the Turing Change Point Detection Benchmark, a benchmark evaluation of change point detection algorithms developed at The Alan Turing Institute. This benchmark uses the time series from the Turing Change Point Dataset (TCPD).

Useful links:

If you encounter a problem when using this repository or simply want to ask a question, please don't hesitate to open an issue on GitHub or send an email to gertjanvandenburg at gmail dot com.


Change point detection focuses on accurately detecting moments of abrupt change in the behavior of a time series. While many methods for change point detection exist, past research has paid little attention to the evaluation of existing algorithms on real-world data. This work introduces a benchmark study and a dataset (TCPD) that are explicitly designed for the evaluation of change point detection algorithms. We hope that our work becomes a proving ground for the comparison and development of change point detection algorithms that work well in practice.

This repository contains the code necessary to evaluate and analyze a significant number of change point detection algorithms on the TCPD, and serves to reproduce the work in Van den Burg and Williams (2020). Note that work based on either the dataset or this benchmark should cite that paper:

        title={An Evaluation of Change Point Detection Algorithms},
        author={{Van den Burg}, G. J. J. and Williams, C. K. I.},
        journal={arXiv preprint arXiv:2003.06222},

For the experiments we've used the abed command line program, which makes it easy to organize and run the experiments. This means that all experiments are defined through the file. In particular, the hyperparameters and the command line arguments to all methods are defined in that file. Next, all methods are called as command line scripts and they are defined in the execs directory. The raw results from the experiments are collected in JSON files and placed in the abed_results directory, organized by dataset and method. Finally, we use Make to coordinate our analysis scripts: first we generate summary files using, and then use these to generate all the tables and figures in the paper.

Getting Started

This repository contains all the code to generate the results (tables/figures/constants) from the paper, as well as to reproduce the experiments entirely. You can either install the dependencies directly on your machine or use the provided Dockerfile (see below). If you don't use Docker, first clone this repository using:

$ git clone --recurse-submodules

Generating Tables/Figures

Generating the tables and figures from the paper is done through the scripts in analysis/scripts and can be run through the provided Makefile. A working Python and R installation is necessary to reproduce the analysis. For Python, install the required dependencies by running:

$ pip install -r ./analysis/requirements.txt

For R, we need the argparse and exactRankTests packages, which we can install as follows from the command line:

$ Rscript -e "install.packages(c('argparse', 'exactRankTests'))"

Subsequently we can use make to reproduce the experimental results:

$ make results

The results will be placed in ./analysis/output. Note that to generate the figures a working LaTeX and latexmk installation is needed.

Reproducing the experiments

To fully reproduce the experiments, some additional steps are needed. Note that the Docker procedure outlined below automates this process somewhat.

First, obtain the Turing Change Point Dataset and follow the instructions provided there. Copy the dataset files to a datasets directory in this repository.

To run all the tasks we use the abed command line tool. This allows us to define the experiments in a single configuration file ( and makes it easy to keep track of which tasks still need to be run.

Note that this repository contains all the result files, so it is not necessary to redo all the experiments. If you still wish to do so, the instructions are as follows:

  1. Move the current result directory out of the way:

    $ mv abed_results old_abed_results
  2. Install abed. This requires an existing installation of openmpi, but otherwise should be a matter of running:

    $ pip install 'abed>=0.1.3'
  3. Tell abed to rediscover all the tasks that need to be done:

    $ abed reload_tasks

    This will populate the abed_tasks.txt file and will automatically commit the updated file to the Git repository. You can show the number of tasks that need to be completed through:

    $ abed status
  4. Initialize the virtual environments for Python and R, which installs all required dependencies:

    $ make venvs

    Note that this will also create an R virtual environment (using RSimpleVenv), which ensures that the exact versions of the packages used in the experiments will be installed. This step can take a little while (:coffee:), but is important to ensure reproducibility.

  5. Run abed through mpiexec, as follows:

    $ mpiexec -np 4 abed local

    This will run abed using 4 cores, which can of course be increased or decreased if desired. Note that a minimum of two cores is needed for abed to operate. You may want to run these experiments in parallel on a large number of cores, as the expected runtime is on the order of 21 days on a single core. Once this command starts running the experiments you will see result files appear in the staging directory.

Running the experiments with Docker

If you like to use Docker to manage the environment and dependencies, you can do so easily with the provided Dockerfile. You can build the Docker image using:

$ docker build -t alan-turing-institute/tcpdbench

To ensure that the results created in the docker container persist to the host, we need to create a volume first (following these instructions):

$ mkdir /path/to/tcpdbench/results     # *absolute* path where you want the results
$ docker volume create --driver local \
                       --opt type=none \
                       --opt device=/path/to/tcpdbench/results \
                       --opt o=bind tcpdbench_vol

You can then follow the same procedure as described above to reproduce the experiments, but using the relevant docker commands to run them in the container:

  • For reproducing just the tables and figures, use:

    $ docker run -i -t -v tcpdbench_vol:/TCPDBench alan-turing-institute/tcpdbench /bin/bash -c "make results"
  • For reproducing all the experiments, use:

    $ docker run -i -t -v tcpdbench_vol:/TCPDBench alan-turing-institute/tcpdbench /bin/bash -c "mv abed_results old_abed_results && mkdir abed_results && abed reload_tasks && abed status && make venvs && mpiexec --allow-run-as-root -np 4 abed local && make results"

    where -np 4 sets the number of cores used for the experiments to four. This can be changed as desired to increase efficiency.

Extending the Benchmark

It should be relatively straightforward to extend the benchmark with your own methods and datasets. Remember to cite our paper if you do end up using this work.

Adding a new method

To add a new method to the benchmark, you'll need to write a script in the execs folder that takes a dataset file as input and computes the change point locations. Currently the methods are organized by language (R and python), but you don't necessarily need to follow this structure when adding a new method. Please do check the existing code for inspiration though, as adding a new method is probably easiest when following the same structure.

Experiments are managed using the abed command line application. This facilitates running all the methods with all their hyperparameter settings on all datasets.

Note that currently the methods print the output file to stdout, so if you want to print from your script, use stderr.


When adding a method in Python, you can start with the file as a template, as this contains most of the boilerplate code. A script should take command line arguments where -i/--input marks the path to a dataset file and optionally can take further command line arguments for hyperparameter settings. Specifying these items from the command line facilitates reproducibility.

Roughly, the main function of a Python method could look like this:

# Adding a new Python method to CPDBench

def main():
  args = parse_args()

  # data is the raw dataset dictionary, mat is a T x d matrix of observations
  data, mat = load_dataset(args.input)

  # set algorithm parameters that are not varied in the grid search
  defaults = {
    'param_1': value_1,
    'param_2': value_2

  # combine command line arguments with defaults
  parameters = make_param_dict(args, defaults)

  # start the timer
  start_time = time.time()
  error = None
  status = 'fail' # if not overwritten, it must have failed

  # run the algorithm in a try/except
      locations = your_custom_method(mat, parameters)
      status = 'success'
  except Exception as err:
      error = repr(err)

  stop_time = time.time()
  runtime = stop_time - start_time

  # exit with error if the run failed
  if status == 'fail':
    exit_with_error(data, args, parameters, error, __file__)

  # make sure locations are 0-based and integer!

  exit_success(data, args, parameters, locations, runtime, __file__)

Remember to add the following to the bottom of the script so it can be run from the command line:

if __name__ == '__main__':

If you need to add a timeout to your method, take a look at the BOCPDMS example.


Adding a method implemented in R to the benchmark can be done similarly to how it is done for Python. Again, the input file path and the hyperparameters are specified by command line arguments, which are parsed using argparse. For R scripts we use a number of utility functions in the utils.R file. To reliably load this file you can use the load.utils() function available in all R scripts.

The main function of a method implemented in R could be roughly as follows:

main <- function()
  args <- parse.args()

  # load the data
  data <- load.dataset(args$input)

  # create list of default algorithm parameters
  defaults <- list(param_1=value_1, param_2=value_2)

  # combine defaults and command line arguments
  params <- make.param.list(args, defaults)

  # Start the timer
  start.time <- Sys.time()

  # call the detection function in a tryCatch
  result <- tryCatch({
    locs <- your.custom.method(data$mat, params)
    list(locations=locs, error=NULL)
  }, error=function(e) {
    return(list(locations=NULL, error=e$message))

  stop.time <- Sys.time()

  # Compute runtime, note units='secs' is not optional!
  runtime <- difftime(stop.time, start.time, units='secs')

  if (!is.null(result$error))
    exit.with.error(data$original, args, params, result$error)

  # convert result$locations to 0-based if needed

  exit.success(data$original, args, params, locations, runtime)

Remember to add the following to the bottom of the script so it can be run from the command line:


Adding the method to the experimental configuration

When you've written the command line script to run your method and verified that it works correctly, it's time to add it to the experiment configuration. For this, we'll have to edit the file.

  1. To add your method, located the METHODS list in the configuration file and add an entry oracle_<yourmethod> and default_<yourmethod>, replacing <yourmethod> with the name of your method (without spaces or underscores).
  2. Next, add the method to the PARAMS dictionary. This is where you specify all the hyperparameters that your method takes (for the oracle experiment). The hyperparameters are specified with a name and a list of values to explore (see the current configuration for examples). For the default experiment, add an entry "default_<yourmethod>" : {"no_param": [0]}. This ensures it will be run without any parameters.
  3. Finally, add the command that needs to be executed to run your method to the COMMANDS dictionary. You'll need an entry for oracle_<yourmethod> and for default_<yourmethod>. Please use the existing entries as examples. Methods implemented in R are run with Rscript. The {execdir}, {datadir}, and {dataset} values will be filled in by abed based on the other settings. Use curly braces to specify hyperparameters, matching the names of the fields in the PARAMS dictionary.


If your method needs external R or Python packages to operate, you can add them to the respective dependency lists.

  • For R, simply add the package name to the Rpackages.txt file. Next, run make clean_R_venv and make R_venv to add the package to the R virtual environment. It is recommended to be specific in the version of the package you want to use in the Rpackages.txt file, for future reference and reproducibility.
  • For Python, individual methods use individual virtual environments, as can be seen from the bocpdms and rbocpdms examples. These virtual environments need to be activated in the COMMANDS section of the file. Setting up these environments is done through the Makefile. Simply add a requirements.txt file in your package similarly to what is done for bocpdms and rbocpdms, copy and edit the corresponding lines in the Makefile, and run make venv_<yourmethod> to build the virtual environment.

Running experiments

When you've added the method and set up the environment, run

$ abed reload_tasks

to have abed generate the new tasks for your method (see above under Getting Started). Note that abed automatically does a Git commit when you do this, so you may want to switch to a separate branch. You can see the tasks that abed has generated (and thus the command that will be executed) using the command:

$ abed explain_tbd_tasks

If you're satisfied with the commands, you can run the experiments using:

$ mpiexec -np 4 abed local

You can subsequently use the Makefile to generate updated figures and tables with your method or dataset.

Adding a new dataset

To add a new dataset to the benchmark you'll need both a dataset file (in JSON format) and annotations (for evaluation). More information on how the datasets are constructed can be found in the TCPD repository, which also includes a schema file. A high-level overview is as follows:

  • Each dataset has a short name in the name field and a longer more descriptive name in the longname field. The name field must be unique.
  • The number of observations and dimensions is defined in the n_obs and n_dim fields.
  • The time axis is defined in the time field. This has at least an index field to mark the indices of each data point. At the moment, these indices need to be consecutive integers. This entry mainly exist for a future scenario where we may want to consider non-consecutive timesteps. If the time axis can be mapped to a date or time, then a type and format of this field can be specified (see e.g. the nile dataset, which has year labels).
  • The actual observations are specified in the series field. This is an ordered list of JSON objects, one for each dimension. Every dimension has a label, a data type, and a "raw" field with the actual observations. Missing values in the time series can be marked with null (see e.g. uk_coal_employ for an example).
  • The wrapper around Prophet uses the formatted time (for instance YYYY-MM-DD) where available, since Prophet can use this to determine seasonality components. Thus it is recommended to add formatted timesteps to the raw field in the time object if possible (see, e.g., the brent_spot dataset). If this is not available, the time series name should be added to the NO.DATETIME variable in the Prophet wrapper here.

If you want to evaluate the methods in the benchmark on a new dataset, you may want to collect annotations for the dataset. These annotations can be collected in the annotations.json file, which is an object that maps each dataset name to a map from the annotator ID to the marked change points. You can collect annotations using the annotation tool created for this project.

Finally, add your method to the DATASETS field in the file. Proceed with running the experiments as described above.


The code in this repository is licensed under the MIT license, unless otherwise specified. See the LICENSE file for further details. Reuse of the code in this repository is allowed, but should cite our paper.


If you find any problems or have a suggestion for improvement of this repository, please let us know as it will help us make this resource better for everyone. You can open an issue on GitHub or send an email to gertjanvandenburg at gmail dot com.