pyriemann.channelselection.ElectrodeSelection¶
- class pyriemann.channelselection.ElectrodeSelection(nelec=16, metric='riemann', n_jobs=1)¶
Channel selection based on a Riemannian geometry criterion.
For each class, a centroid is estimated, and the channel selection is based on the maximization of the distance between centroids. This is done by a backward elimination where the electrode that carries the less distance is removed from the subset at each iteration. This algorithm is described in [1].
- Parameters:
- nelecint, default=16
The number of electrode to keep in the final subset.
- metricstring | dict, default=’riemann’
Metric used for mean estimation (for the list of supported metrics, see
pyriemann.utils.mean.mean_covariance()
) and for distance estimation (seepyriemann.utils.distance.distance()
). The metric can be a dict with two keys, “mean” and “distance” in order to pass different metrics.- n_jobsint, default=1
The number of jobs to use for the computation. This works by computing each of the class centroid in parallel. If -1 all CPUs are used. If 1 is given, no parallel computing code is used at all, which is useful for debugging. For n_jobs below -1, (n_cpus + 1 + n_jobs) are used. Thus for n_jobs = -2, all CPUs but one are used.
See also
Kmeans
FgMDM
References
[1]Channel selection procedure using riemannian distance for BCI applications A. Barachant and S. Bonnet. The 5th International IEEE EMBS Conference on Neural Engineering, Apr 2011, Cancun, Mexico.
- Attributes:
- covmeans_list
The class centroids.
- dist_list
List of distance at each interation.
- __init__(nelec=16, metric='riemann', n_jobs=1)¶
Init.
- fit(X, y=None, sample_weight=None)¶
Find the optimal subset of electrodes.
- Parameters:
- Xndarray, shape (n_matrices, n_channels, n_channels)
Set of SPD matrices.
- yNone | ndarray, shape (n_matrices,), default=None
Labels for each matrix.
- sample_weightNone | ndarray, shape (n_matrices,), default=None
Weights for each matrix. If None, it uses equal weights.
- Returns:
- selfElectrodeSelection instance
The ElectrodeSelection instance.
- fit_transform(X, y=None, **fit_params)¶
Fit to data, then transform it.
Fits transformer to X and y with optional parameters fit_params and returns a transformed version of X.
- Parameters:
- Xarray-like of shape (n_samples, n_features)
Input samples.
- yarray-like of shape (n_samples,) or (n_samples, n_outputs), default=None
Target values (None for unsupervised transformations).
- **fit_paramsdict
Additional fit parameters.
- Returns:
- X_newndarray array of shape (n_samples, n_features_new)
Transformed array.
- get_metadata_routing()¶
Get metadata routing of this object.
Please check User Guide on how the routing mechanism works.
- Returns:
- routingMetadataRequest
A
MetadataRequest
encapsulating routing information.
- get_params(deep=True)¶
Get parameters for this estimator.
- Parameters:
- deepbool, default=True
If True, will return the parameters for this estimator and contained subobjects that are estimators.
- Returns:
- paramsdict
Parameter names mapped to their values.
- set_fit_request(*, sample_weight: bool | None | str = '$UNCHANGED$') ElectrodeSelection ¶
Request metadata passed to the
fit
method.Note that this method is only relevant if
enable_metadata_routing=True
(seesklearn.set_config()
). Please see User Guide on how the routing mechanism works.The options for each parameter are:
True
: metadata is requested, and passed tofit
if provided. The request is ignored if metadata is not provided.False
: metadata is not requested and the meta-estimator will not pass it tofit
.None
: metadata is not requested, and the meta-estimator will raise an error if the user provides it.str
: metadata should be passed to the meta-estimator with this given alias instead of the original name.
The default (
sklearn.utils.metadata_routing.UNCHANGED
) retains the existing request. This allows you to change the request for some parameters and not others.New in version 1.3.
Note
This method is only relevant if this estimator is used as a sub-estimator of a meta-estimator, e.g. used inside a
Pipeline
. Otherwise it has no effect.- Parameters:
- sample_weightstr, True, False, or None, default=sklearn.utils.metadata_routing.UNCHANGED
Metadata routing for
sample_weight
parameter infit
.
- Returns:
- selfobject
The updated object.
- set_output(*, transform=None)¶
Set output container.
See sphx_glr_auto_examples_miscellaneous_plot_set_output.py for an example on how to use the API.
- Parameters:
- transform{“default”, “pandas”}, default=None
Configure output of transform and fit_transform.
“default”: Default output format of a transformer
“pandas”: DataFrame output
None: Transform configuration is unchanged
- Returns:
- selfestimator instance
Estimator instance.
- set_params(**params)¶
Set the parameters of this estimator.
The method works on simple estimators as well as on nested objects (such as
Pipeline
). The latter have parameters of the form<component>__<parameter>
so that it’s possible to update each component of a nested object.- Parameters:
- **paramsdict
Estimator parameters.
- Returns:
- selfestimator instance
Estimator instance.
- transform(X)¶
Return reduced matrices.
- Parameters:
- Xndarray, shape (n_matrices, n_channels, n_channels)
Set of SPD matrices.
- Returns:
- covsndarray, shape (n_matrices, n_elec, n_elec)
Set of SPD matrices after reduction of the number of channels.