chemotools 0.1.3__py3-none-any.whl → 0.1.4__py3-none-any.whl

chemotools/augmentation/uniform_noise.py

@@ -11,10 +11,10 @@ class UniformNoise(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
 
     Parameters
     ----------
-    low : float, default=0.0
+    min : float, default=0.0
         The lower bound of the uniform distribution.
 
-    high : float, default=0.0
+    max : float, default=0.0
         The upper bound of the uniform distribution.
 
     random_state : int, default=None
@@ -38,9 +38,9 @@ class UniformNoise(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
     """
 
 
-    def __init__(self, low: float = 0.0, high: float = 0.0, random_state: int = None):
-        self.low = low
-        self.high = high
+    def __init__(self, min: float = 0.0, max: float = 0.0, random_state: int = None):
+        self.min = min
+        self.max = max
         self.random_state = random_state
 
     def fit(self, X: np.ndarray, y=None) -> "UniformNoise":
@@ -109,4 +109,4 @@ class UniformNoise(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
         return X_.reshape(-1, 1) if X_.ndim == 1 else X_
 
     def _add_random_noise(self, x) -> np.ndarray:
-        return x + self._rng.uniform(self.low, self.high, size=x.shape)
+        return x + self._rng.uniform(self.min, self.max, size=x.shape)

chemotools/feature_selection/_range_cut.py

@@ -78,6 +78,7 @@ class RangeCut(BaseEstimator, SelectorMixin):
         else:
             self.start_index_ = self._find_index(self.start)
             self.end_index_ = self._find_index(self.end)
+            self.wavenumbers_ = self.wavenumbers[self.start_index_ : self.end_index_]
 
         return self
     

{chemotools-0.1.3.dist-info → chemotools-0.1.4.dist-info}/METADATA

@@ -1,6 +1,6 @@
 Metadata-Version: 2.1
 Name: chemotools
-Version: 0.1.3
+Version: 0.1.4
 Summary: Package to integrate chemometrics in scikit-learn pipelines
 Home-page: https://github.com/paucablop/chemotools
 Author: Pau Cabaneros Lopez

{chemotools-0.1.3.dist-info → chemotools-0.1.4.dist-info}/RECORD

@@ -5,7 +5,7 @@ chemotools/augmentation/exponential_noise.py,sha256=X2HTpL9zoiu0cFq3VsTxS3x_IO_t
 chemotools/augmentation/index_shift.py,sha256=7ujZ_sz4mWEUJMDCHyaLxhTZ5-_K3nQPwtk6y6SLR9Q,3198
 chemotools/augmentation/normal_noise.py,sha256=NmzTuIJKyk6tfDJgmeX9iAzsKlJJk3984tS8nLLG9dg,3051
 chemotools/augmentation/spectrum_scale.py,sha256=WgMw_bCxWbyAYgYBO3q4PbbzcTDyBvVD73kxPfj3cdY,3174
-chemotools/augmentation/uniform_noise.py,sha256=gc0WdREItRiPHjNiZg79n0yK6bfntXkcImrEjkoRdus,3180
+chemotools/augmentation/uniform_noise.py,sha256=szGhk9T7SDe_6v5N8n8ztf7lxHVMiqqzrgL0JGHystw,3175
 chemotools/baseline/__init__.py,sha256=LFhsmzqv9RYxDS5-vK9jIf3ArNUSZ6yOF4SeUyVF6iA,381
 chemotools/baseline/_air_pls.py,sha256=bYAjemEWZr7oiYJegO0r5gtO16zr0BdJYjmEikA1yBc,5116
 chemotools/baseline/_ar_pls.py,sha256=tZi-89GMIStZUufz9AXVHU6TC1J6fAX4M1rAaIqgSvE,4431
@@ -29,7 +29,7 @@ chemotools/derivative/_norris_william.py,sha256=NKmuo95vNWHQOdcww7APU9Z4s1wWExIR
 chemotools/derivative/_savitzky_golay.py,sha256=5At4sexJH0RvjkrvVfJvhIfaxXD3vE4Ozq1VClb3qlU,3417
 chemotools/feature_selection/__init__.py,sha256=p47SuyI7jMpV7kiaAsv2hA20smKf5Yo6447LfrNdDhY,76
 chemotools/feature_selection/_index_selector.py,sha256=2z2aAyMUOuP7x1n19RV5JGf6ZcM3mtJZby8tEgBOix4,3379
-chemotools/feature_selection/_range_cut.py,sha256=HI2OoeQYNph9uBICSA1cF2C_u-0UjTf0FDv5093tTnU,3223
+chemotools/feature_selection/_range_cut.py,sha256=gcKjmCGn0SwKRHck3QIrqWN3q-S9qRgGlSbqzaOxG7Y,3309
 chemotools/scale/__init__.py,sha256=CQPUPx-8pUeHHbN9p5smFro3xtl_UEE0YeXHLVd7Lfk,118
 chemotools/scale/_min_max_scaler.py,sha256=-Wnr7zW-zmW6nR5J5yPdBm1KNuQDa9w27Un7rAr-s8E,2806
 chemotools/scale/_norm_scaler.py,sha256=bjMg1-x2I1xZmmbIgl4vXZZweJV-w3Euta0KGff_2Gk,2363
@@ -49,10 +49,10 @@ chemotools/utils/check_inputs.py,sha256=fRAV4HIaGamdj_PNXSNnl7LurXytACNTGO51rhPp
 tests/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
 tests/fixtures.py,sha256=Xa-Vd62Kd1fyWg3PLUSP6iIkOK8etrbyOkMJTn3dvX8,1933
 tests/test_datasets.py,sha256=_3mMDYC-vUnb5BenMqvuhmkHI2PPIdsyq_nNu2ggH20,1055
-tests/test_functionality.py,sha256=UhOYEShJZJOwROjNMf3UtXl5MrQBeQQbEMEt0ph7yQ0,21182
+tests/test_functionality.py,sha256=cWFWSVTaEkMoZD1tB6-wfEXX59bEDzE8EVo0NcmEABw,21237
 tests/test_sklearn_compliance.py,sha256=CRB_0X9HRGj0pOpUCmiSHwJkCsVB-yK_apsyUONmfmw,5856
-chemotools-0.1.3.dist-info/LICENSE,sha256=qtyOy2wDQVX9hxp58h3T-6Lmfv-mSCHoSRkcLUdM9bg,1070
-chemotools-0.1.3.dist-info/METADATA,sha256=K_8Kuy1_hHBEK3p1WSMLfR0NfHuptAzCa5uijUT6RLc,5018
-chemotools-0.1.3.dist-info/WHEEL,sha256=Xo9-1PvkuimrydujYJAjF7pCkriuXBpUPEjma1nZyJ0,92
-chemotools-0.1.3.dist-info/top_level.txt,sha256=eNcNcKSdo-1H_2gwSDrS__dr7BM3R73Cnn-pBiW5FEw,17
-chemotools-0.1.3.dist-info/RECORD,,
+chemotools-0.1.4.dist-info/LICENSE,sha256=qtyOy2wDQVX9hxp58h3T-6Lmfv-mSCHoSRkcLUdM9bg,1070
+chemotools-0.1.4.dist-info/METADATA,sha256=TawdLG6hGhatxlxsWZ4ZoQO3FZIBhJdcgBfi6_P4CxA,5018
+chemotools-0.1.4.dist-info/WHEEL,sha256=oiQVh_5PnQM0E3gPdiz09WCNmwiHDMaGer_elqB3coM,92
+chemotools-0.1.4.dist-info/top_level.txt,sha256=eNcNcKSdo-1H_2gwSDrS__dr7BM3R73Cnn-pBiW5FEw,17
+chemotools-0.1.4.dist-info/RECORD,,

{chemotools-0.1.3.dist-info → chemotools-0.1.4.dist-info}/WHEEL

@@ -1,5 +1,5 @@
 Wheel-Version: 1.0
-Generator: bdist_wheel (0.41.3)
+Generator: bdist_wheel (0.42.0)
 Root-Is-Purelib: true
 Tag: py3-none-any
 

tests/test_functionality.py

@@ -622,6 +622,7 @@ def test_range_cut_by_wavenumber_with_list():
 
     # Assert
     assert np.allclose(spectrum_corrected[0], spectrum[0][1:7], atol=1e-8)
+    assert range_cut.wavenumbers_ == [2, 3, 4, 5, 6, 7]
 
 
 def test_range_cut_by_wavenumber_with_dataframe():
@@ -740,7 +741,7 @@ def test_subtract_reference_without_reference(spectrum):
 def test_uniform_noise():
     # Arrange
     spectrum = np.ones(10000).reshape(1, -1)
-    uniform_noise = UniformNoise(low=-1, high=1, random_state=42)
+    uniform_noise = UniformNoise(min=-1, max=1, random_state=42)
 
     # Act
     spectrum_corrected = uniform_noise.fit_transform(spectrum)