asreview/asreview-hyperopt

Hyper parameter optimization extension for ASReview. EXPERIMENTAL

❗Highly experimental❗ ASReview-hyperopt

❗ This extension is experimental and works only with old versions of ASReview. Functionality is limited and should be considered "research-only".

Hyper parameter optimization extension for ASReview. It uses the hyperopt package to quickly optimize parameters of the different models. The hyper parameters and their sample space are defined in the ASReview package, and automatically used for hyper parameter optimization.

Installation

The easiest way to install the hyper parameter optimization package is to use the command line:

pip install asreview-hyperopt

After installation of the visualization package, asreview should automatically detect it. Test this by:

asreview --help

It should list three new entry points: hyper-active, hyper-passive and hyper-cluster.

Basic usage

The three entry-points are used in a roughly similar fashion. The main difference between them is the types of models that have to be supplied:

• hyper-cluster: feature_extraction
• hyper-passive: model, balance_strategy, feature_extraction
• hyper-active: model, balance_strategy, query_strategy, feature_extraction

To get help for entry points type:

asreview hyper-active --help

Which results in the following options:

usage: hyper-active [-h] [-n N_ITER] [-r N_RUN] [-d DATASETS] [--mpi]
                    [--data_dir DATA_DIR] [--output_dir OUTPUT_DIR]
                    [--server_job] [-m MODEL] [-q QUERY_STRATEGY]
                    [-b BALANCE_STRATEGY] [-e FEATURE_EXTRACTION]

optional arguments:
  -h, --help            show this help message and exit
  -n N_ITER, --n_iter N_ITER
                        Number of iterations of Bayesian Optimization.
  -r N_RUN, --n_run N_RUN
                        Number of runs per dataset.
  -d DATASETS, --datasets DATASETS
                        Datasets to use in the hyper parameter optimization
                        Separate by commas to use multiple at the same time
                        [default: all].
  --mpi                 Use the mpi implementation.
  --data_dir DATA_DIR   Base directory with data files.
  --output_dir OUTPUT_DIR
                        Output directory for trials.
  --server_job          Run job on the server. It will incur less overhead of
                        used CPUs, but more latency of workers waiting for the
                        server to finish its own job. Only makes sense in
                        combination with the flag --mpi.
  -m MODEL, --model MODEL
                        Prediction model for active learning.
  -q QUERY_STRATEGY, --query_strategy QUERY_STRATEGY
                        Query strategy for active learning.
  -b BALANCE_STRATEGY, --balance_strategy BALANCE_STRATEGY
                        Balance strategy for active learning.
  -e FEATURE_EXTRACTION, --feature_extraction FEATURE_EXTRACTION
                        Feature extraction method.

Data structure

The extension will by default search for datasets in the data directory, relative to the current working directory. Either put your datasets there, or specify and data directory.

The output of the runs will by default be stored in the output directory, relative to the current path.

An example of a structure that has been created:

output/
├── active_learning
│   ├── nb_max_double_tfidf
│   │   └── hall_ace_ptsd_nagtegaal
│   │       ├── best
│   │       │   ├── ace
│   │       │   ├── hall
│   │       │   ├── nagtegaal
│   │       │   └── ptsd
│   │       ├── current
│   │       │   ├── ace
│   │       │   ├── hall
│   │       │   ├── nagtegaal
│   │       │   └── ptsd
│   │       └── trials.pkl
│   └── nb_max_random_double_tfidf
│       └── nagtegaal
│           ├── best
│           │   └── nagtegaal
│           ├── current
│           │   └── nagtegaal
│           └── trials.pkl
├── cluster
│   └── doc2vec
│       ├── ace
│       │   ├── best
│       │   │   └── ace
│       │   ├── current
│       │   │   └── ace
│       │   └── trials.pkl
│       ├── hall_ace_ptsd_nagtegaal
│       │   └── current
│       │       ├── ace
│       │       ├── hall
│       │       ├── nagtegaal
│       │       └── ptsd
│       └── nagtegaal
│           └── current
│               └── nagtegaal
└── passive
    └── nb_double_tfidf
        └── ptsd
            ├── best
            │   └── ptsd
            ├── current
            │   └── ptsd
            └── trials.pkl

The files with name trials.pkl are special files that contain data on which trials were run.

To list these trials, use the following command:

asreview show $SOME_DIRECTORY/trials.pkl

It should give a list of trials sorted by the loss (lower is better). The column names (apart from the loss) are prefixed with the kind of parameter it is:

• mdl: Model parameter
• bal: Balance strategy parameter
• qry: Query strategy parameter
• fex: Feature extraction parameter

Options

The default number of iterations is 1, which you'll probably want to increase. It depends on the number of hyper-parameters that need to be optimized, but several hundred iterations is probably a good estimate for most combinations to get reasonably close to the optimum. In all cases, use good common sense; if the loss is still going down at a quick pace, do a few more iterations.

The hyperopt extension has built-in support for MPI. MPI is used for parallelization of runs. On a local PC with an MPI-implementation (like OpenMPI) installed, one could run with 4 cores:

mpirun -n 4 asreview hyper-active --mpi

If you want to be slightly more efficient on a machine with a low number of cores, you can run jobs on the MPI server as well:

mpirun -n 4 asreview hyper-active --mpi --server_job

On super computers one should sometimes replace mpirun with srun.