# Source code for darts.ad.scorers.wasserstein_scorer

```
"""
WassersteinScorer
-----
Wasserstein Scorer (distance function defined between probability distributions) [1]_.
The implementations is wrapped around `scipy.stats
<https://docs.scipy.org/doc/scipy/reference/generated/scipy.stats.wasserstein_distance.html>`_.
References
----------
.. [1] https://en.wikipedia.org/wiki/Wasserstein_metric
"""
from typing import Sequence
import numpy as np
from numpy.lib.stride_tricks import sliding_window_view
from scipy.stats import wasserstein_distance
from darts.ad.scorers.scorers import FittableAnomalyScorer
from darts.logging import get_logger, raise_if_not
from darts.timeseries import TimeSeries
logger = get_logger(__name__)
[docs]class WassersteinScorer(FittableAnomalyScorer):
def __init__(
self,
window: int = 10,
component_wise: bool = False,
diff_fn="abs_diff",
) -> None:
"""
When calling ``fit(series)``, a moving window is applied, which results in a set of vectors of size `W`,
where `W` is the window size. These vectors are kept in memory, representing the training
distribution. The ``score(series)`` function will apply the same moving window.
The Wasserstein distance is computed between the training distribution and each vector,
resulting in an anomaly score.
Alternatively, the scorer has the functions ``fit_from_prediction()`` and ``score_from_prediction()``.
Both require two series (actual and prediction), and compute a "difference" series by applying the
function ``diff_fn`` (default: absolute difference). The resulting series is then passed to the
functions ``fit()`` and ``score()``, respectively.
`component_wise` is a boolean parameter indicating how the model should behave with multivariate inputs
series. If set to True, the model will treat each series dimension independently. If set to False, the model
concatenates the dimensions in each windows of length `W` and computes a single score for all dimensions.
**Training with** ``fit()``:
The input can be a series (univariate or multivariate) or multiple series. The series will be partitioned
into equal size subsequences. The subsequence will be of size `W` * `D`, with:
* `W` being the size of the window given as a parameter `window`
* `D` being the dimension of the series (`D` = 1 if univariate or if `component_wise` is set to True)
For a series of length `N`, (`N` - `W` + 1)/W subsequences will be generated. If a list of series is given
of length L, each series will be partitioned into subsequences, and the results will be concatenated into
an array of length L * number of subsequences of each series.
The arrays will be kept in memory, representing the training data distribution.
In practice, the series or list of series can for instance represent residuals than can be
considered independent and identically distributed (iid).
If `component_wise` is set to True, the algorithm will be applied to each dimension independently. For each
dimension, a PyOD model will be trained.
**Computing score with** ``score()``:
The input can be a series (univariate or multivariate) or a sequence of series. The given series must have the
same dimension `D` as the data used to train the PyOD model.
For each series, if the series is multivariate of dimension `D`:
* if `component_wise` is set to False: it returns a univariate series (dimension=1). It represents
the anomaly score of the entire series in the considered window at each timestamp.
* if `component_wise` is set to True: it returns a multivariate series of dimension `D`. Each dimension
represents the anomaly score of the corresponding component of the input.
If the series is univariate, it returns a univariate series regardless of the parameter
`component_wise`.
A window of size `W` is rolled on the series with a stride equal to 1. It is the same size window `W` used
during the training phase.
Each value in the score series thus represents how anomalous the sample of the `W` previous values is.
Parameters
----------
window
Size of the sliding window that represents the number of samples in the testing distribution to compare
with the training distribution in the Wasserstein function
diff_fn
Optionally, reduced function to use if two series are given. It will transform the two series into one.
This allows the WassersteinScorer to compute the Wasserstein distance on the original series or on its
residuals (difference between the prediction and the original series).
Must be one of "abs_diff" and "diff" (defined in ``_diff_series()``).
Default: "abs_diff"
component_wise
Boolean value indicating if the score needs to be computed for each component independently (True)
or by concatenating the component in the considered window to compute one score (False).
Default: False
"""
# TODO:
# - understand better the math behind the Wasserstein distance when the test distribution contains
# only one sample
# - check if there is an equivalent Wasserstein distance for d-D distributions (currently only accepts 1D)
if type(window) is int: # noqa: E721
if window > 0 and window < 10:
logger.warning(
f"The `window` parameter WassersteinScorer is smaller than 10 (w={window})."
+ " The value represents the window length rolled on the series given as"
+ " input in the ``score`` function. At each position, the w values will"
+ " constitute a subset, and the Wasserstein distance between the subset"
+ " and the train distribution will be computed. To better represent the"
+ " constituted test distribution, the window parameter should be larger"
+ " than 10."
)
raise_if_not(
type(component_wise) is bool, # noqa: E721
f"Parameter `component_wise` must be Boolean, found type: {type(component_wise)}.",
)
self.component_wise = component_wise
super().__init__(
univariate_scorer=(not component_wise), window=window, diff_fn=diff_fn
)
def __str__(self):
return "WassersteinScorer"
def _fit_core(
self,
list_series: Sequence[TimeSeries],
):
self.training_data = np.concatenate(
[s.all_values(copy=False) for s in list_series]
).squeeze(-1)
if not self.component_wise:
self.training_data = self.training_data.flatten()
def _score_core(self, series: TimeSeries) -> TimeSeries:
raise_if_not(
self.width_trained_on == series.width,
"Input must have the same number of components as the data used for"
+ " training the Wasserstein model, found number of components equal"
+ f" to {series.width} and expected {self.width_trained_on}.",
)
np_series = series.all_values(copy=False)
np_anomaly_score = []
if not self.component_wise:
np_anomaly_score = [
wasserstein_distance(self.training_data, window_samples)
for window_samples in sliding_window_view(
np_series, window_shape=self.window, axis=0
)
.transpose(0, 3, 1, 2)
.reshape(-1, self.window * series.width)
]
return TimeSeries.from_times_and_values(
series.time_index[self.window - 1 :], np_anomaly_score
)
else:
for component_idx in range(self.width_trained_on):
score = [
wasserstein_distance(
self.training_data[component_idx, :], window_samples
)
for window_samples in sliding_window_view(
np_series[:, component_idx],
window_shape=self.window,
axis=0,
)
.transpose(0, 2, 1)
.reshape(-1, self.window)
]
np_anomaly_score.append(score)
return TimeSeries.from_times_and_values(
series.time_index[self.window - 1 :], list(zip(*np_anomaly_score))
)
```