ConstantBaselineCorrection#
- class chemotools.baseline.ConstantBaselineCorrection(start: int = 0, end: int = 1, x_axis: ndarray | None = None, wavenumbers='deprecated')[ソース]
ベースクラス:
TransformerMixin,OneToOneFeatureMixin,BaseEstimatorA transformer that corrects a baseline by subtracting a constant value. The constant value is taken by the mean of the features between the start and end indices. This is a common preprocessing technique for UV-Vis spectra.
- パラメータ:
start (int, optional, default=0) -- The index of the first feature to use for the baseline correction.
end (int, optional, default=1) -- The index of the last feature to use for the baseline correction.
x_axis (np.ndarray, optional, default=None) -- The x-axis values corresponding to each feature in the input data.
wavenumbers (np.ndarray, optional) -- Deprecated alias for
x_axis.
- 変数:
サンプル
>>> from chemotools.baseline import ConstantBaselineCorrection >>> from chemotools.datasets import load_fermentation_train >>> # Load sample data >>> X, _ = load_fermentation_train() >>> # Instantiate the transformer >>> transformer = ConstantBaselineCorrection(start=0, end=1) >>> transformer.fit(X) >>> # Generate baseline-corrected data >>> X_corrected = transformer.transform(X)
- fit(X: ndarray, y=None) ConstantBaselineCorrection[ソース]
Fit the transformer to the input data.
- パラメータ:
X (np.ndarray of shape (n_samples, n_features)) -- The input data to fit the transformer to.
y (None) -- Ignored to align with API.
- 戻り値:
self -- The fitted transformer.
- 戻り値の型:
ConstantBaselineCorrection
- transform(X: ndarray, y=None) ndarray[ソース]
Transform the input data by subtracting the constant baseline value.
- パラメータ:
X (np.ndarray of shape (n_samples, n_features)) -- The input data to transform.
y (None) -- Ignored to align with API.
- 戻り値:
X_transformed -- The transformed input data.
- 戻り値の型:
np.ndarray of shape (n_samples, n_features)