fix version numbers

Analysis v4

.github/workflows/ut-analysis.yml

@@ -10,12 +10,12 @@ on:
     branches: [ master ]
 
 jobs:
-  build:
+  unittest:
 
     runs-on: ubuntu-latest
     strategy:
       matrix:
-        python-version: [3.7, 3.8]
+        python-version: ["3.7", "3.8", "3.9", "3.10"]
 
     env:
       working-directory: ./analysis-master/

analysis-master/requirements.txt

@@ -0,0 +1,8 @@
+numpy
+scipy
+scikit-learn
+six
+pyparsing
+
+pylint
+pytest

analysis-master/test_analysis.py

@@ -153,14 +153,9 @@ def test_sort():
 		assert all(a == b for a, b in zip(sort(test_data_scrambled), test_data_sorted))
 
 def test_statisticaltest():
-	
-	#print(StatisticalTest.tukey_multicomparison([test_data_linear, test_data_linear2, test_data_linear3]))
+
 	assert StatisticalTest.tukey_multicomparison([test_data_linear, test_data_linear2, test_data_linear3]) == \
 		{'group 1 and group 2': [0.32571517201527916, False], 'group 1 and group 3': [0.977145516045838, False], 'group 2 and group 3': [0.6514303440305589, False]}
-	#assert all(np.isclose([i[0] for i in list(StatisticalTest.tukey_multicomparison([test_data_linear, test_data_linear2, test_data_linear3]).values],
-	#	[0.32571517201527916, 0.977145516045838, 0.6514303440305589]))
-	#assert [i[1] for i in StatisticalTest.tukey_multicomparison([test_data_linear, test_data_linear2, test_data_linear3]).values] == \
-	#	[False, False, False]
 
 def test_svm():
 

analysis-master/tra_analysis/Clustering.py

@@ -4,10 +4,12 @@
 #    this should be imported as a python module using 'from tra_analysis import Clustering'
 # setup:
 
-__version__ = "2.0.1"
+__version__ = "2.0.2"
 
 # changelog should be viewed using print(analysis.__changelog__)
 __changelog__ = """changelog:
+	2.0.2:
+		- generalized optional args to **kwargs
 	2.0.1:
 		- added normalization preprocessing to clustering, expects instance of sklearn.preprocessing.Normalizer()
 	2.0.0:
@@ -30,32 +32,32 @@ __all__ = [
 
 import sklearn
 
-def kmeans(data, normalizer = None, n_clusters=8, init="k-means++", n_init=10, max_iter=300, tol=0.0001, precompute_distances="auto", verbose=0, random_state=None, copy_x=True, n_jobs=None, algorithm="auto"):
+def kmeans(data, normalizer = None, **kwargs):
 
 	if  normalizer != None:
 		data = normalizer.transform(data)
 
-	kernel = sklearn.cluster.KMeans(n_clusters = n_clusters, init = init, n_init = n_init, max_iter = max_iter, tol = tol, precompute_distances = precompute_distances, verbose = verbose, random_state = random_state, copy_x = copy_x, n_jobs = n_jobs, algorithm = algorithm)
+	kernel = sklearn.cluster.KMeans(**kwargs)
 	kernel.fit(data)
 	predictions = kernel.predict(data)
 	centers = kernel.cluster_centers_
 
 	return centers, predictions
 
-def dbscan(data, normalizer=None, eps=0.5, min_samples=5, metric='euclidean', metric_params=None, algorithm='auto', leaf_size=30, p=None, n_jobs=None):
+def dbscan(data, normalizer=None, **kwargs):
 
 	if  normalizer != None:
 		data = normalizer.transform(data)
 
-	model = sklearn.cluster.DBSCAN(eps = eps, min_samples = min_samples, metric = metric, metric_params = metric_params, algorithm = algorithm, leaf_size = leaf_size, p = p, n_jobs = n_jobs).fit(data)
+	model = sklearn.cluster.DBSCAN(**kwargs).fit(data)
 
 	return model.labels_
 
-def spectral(data, normalizer=None, n_clusters=8, eigen_solver=None, n_components=None, random_state=None, n_init=10, gamma=1.0, affinity='rbf', n_neighbors=10, eigen_tol=0.0, assign_labels='kmeans', degree=3, coef0=1, kernel_params=None, n_jobs=None, verbose=False):
+def spectral(data, normalizer=None, **kwargs):
 
 	if  normalizer != None:
 		data = normalizer.transform(data)
 
-	model = sklearn.cluster.SpectralClustering(n_clusters = n_clusters, eigen_solver = eigen_solver, n_components = n_components, random_state = random_state, n_init = n_init, gamma = gamma, affinity = affinity, n_neighbors = n_neighbors, eigen_tol = eigen_tol, assign_labels = assign_labels, degree = degree, coef0 = coef0, kernel_params = kernel_params, n_jobs = n_jobs).fit(data)
+	model = sklearn.cluster.SpectralClustering(**kwargs).fit(data)
 
 	return model.labels_

analysis-master/tra_analysis/CorrelationTest.py

@@ -4,9 +4,11 @@
 #    this should be imported as a python module using 'from tra_analysis import CorrelationTest'
 # setup:
 
-__version__ = "1.0.2"
+__version__ = "1.0.3"
 
 __changelog__ = """changelog:
+	1.0.3:
+		- generalized optional args to **kwargs
 	1.0.2:
 		- optimized imports
 	1.0.1:
@@ -42,9 +44,9 @@ def pearson(x, y):
 	results = scipy.stats.pearsonr(x, y)
 	return {"r-value": results[0], "p-value": results[1]}
 
-def spearman(a, b = None, axis = 0, nan_policy = 'propagate'):
+def spearman(a, b = None, **kwargs):
 
-	results = scipy.stats.spearmanr(a, b = b, axis = axis, nan_policy = nan_policy)
+	results = scipy.stats.spearmanr(a, b = b, **kwargs)
 	return {"r-value": results[0], "p-value": results[1]}
 
 def point_biserial(x, y):
@@ -52,17 +54,17 @@ def point_biserial(x, y):
 	results = scipy.stats.pointbiserialr(x, y)
 	return {"r-value": results[0], "p-value": results[1]}
 
-def kendall(x, y, initial_lexsort = None, nan_policy = 'propagate', method = 'auto'):
+def kendall(x, y, **kwargs):
 
-	results = scipy.stats.kendalltau(x, y, initial_lexsort = initial_lexsort, nan_policy = nan_policy, method = method)
+	results = scipy.stats.kendalltau(x, y, **kwargs)
 	return {"tau": results[0], "p-value": results[1]}
 
-def kendall_weighted(x, y, rank = True, weigher = None, additive = True):
+def kendall_weighted(x, y, **kwargs):
 
-	results = scipy.stats.weightedtau(x, y, rank = rank, weigher = weigher, additive = additive)
+	results = scipy.stats.weightedtau(x, y, **kwargs)
 	return {"tau": results[0], "p-value": results[1]}
 
-def mgc(x, y, compute_distance = None, reps = 1000, workers = 1, is_twosamp = False, random_state = None):
+def mgc(x, y, **kwargs):
 
-	results = scipy.stats.multiscale_graphcorr(x, y, compute_distance = compute_distance, reps = reps, workers = workers, is_twosamp = is_twosamp, random_state = random_state)
+	results = scipy.stats.multiscale_graphcorr(x, y, **kwargs)
 	return {"k-value": results[0], "p-value": results[1], "data": results[2]} # unsure if MGC test returns a k value

analysis-master/tra_analysis/KNN.py

@@ -4,9 +4,11 @@
 #    this should be imported as a python module using 'from tra_analysis import KNN'
 # setup:
 
-__version__ = "1.0.1"
+__version__ = "1.0.2"
 
 __changelog__ = """changelog:
+	1.0.2:
+		- generalized optional args to **kwargs
 	1.0.1:
 		- optimized imports
 	1.0.0:
@@ -27,19 +29,19 @@ __all__ = [
 import sklearn
 from . import ClassificationMetric, RegressionMetric
 
-def knn_classifier(data, labels, n_neighbors = 5, test_size = 0.3, algorithm='auto', leaf_size=30, metric='minkowski', metric_params=None, n_jobs=None, p=2, weights='uniform'): #expects *2d data and 1d labels post-scaling
+def knn_classifier(data, labels, n_neighbors = 5, test_size = 0.3, **kwargs): #expects *2d data and 1d labels post-scaling
 
 	data_train, data_test, labels_train, labels_test = sklearn.model_selection.train_test_split(data, labels, test_size=test_size, random_state=1)
-	model = sklearn.neighbors.KNeighborsClassifier(n_neighbors = n_neighbors, weights = weights, algorithm = algorithm, leaf_size = leaf_size, p = p, metric = metric, metric_params = metric_params, n_jobs = n_jobs)
+	model = sklearn.neighbors.KNeighborsClassifier(n_neighbors = n_neighbors, **kwargs)
 	model.fit(data_train, labels_train)
 	predictions = model.predict(data_test)
 
 	return model, ClassificationMetric(predictions, labels_test)
 
-def knn_regressor(data, outputs, n_neighbors = 5, test_size = 0.3, weights = "uniform", algorithm = "auto", leaf_size = 30, p = 2, metric = "minkowski", metric_params = None, n_jobs = None):
+def knn_regressor(data, outputs, n_neighbors = 5, test_size = 0.3, **kwargs):
 
 	data_train, data_test, outputs_train, outputs_test = sklearn.model_selection.train_test_split(data, outputs, test_size=test_size, random_state=1)
-	model = sklearn.neighbors.KNeighborsRegressor(n_neighbors = n_neighbors, weights = weights, algorithm = algorithm, leaf_size = leaf_size, p = p, metric = metric, metric_params = metric_params, n_jobs = n_jobs)
+	model = sklearn.neighbors.KNeighborsRegressor(n_neighbors = n_neighbors, **kwargs)
 	model.fit(data_train, outputs_train)
 	predictions = model.predict(data_test)
 

analysis-master/tra_analysis/NaiveBayes.py

@@ -4,9 +4,11 @@
 #    this should be imported as a python module using 'from tra_analysis import NaiveBayes'
 # setup:
 
-__version__ = "1.0.1"
+__version__ = "1.0.2"
 
 __changelog__ = """changelog:
+	1.0.2:
+		- generalized optional args to **kwargs
 	1.0.1:
 		- optimized imports
 	1.0.0:
@@ -20,45 +22,45 @@ __author__ = (
 
 __all__ = [
 	'gaussian',
-	'multinomial'
+	'multinomial',
 	'bernoulli',
-	'complement'
+	'complement',
 ]
 
 import sklearn
 from . import ClassificationMetric
 
-def gaussian(data, labels, test_size = 0.3, priors = None, var_smoothing = 1e-09):
+def gaussian(data, labels, test_size = 0.3, **kwargs):
 
 	data_train, data_test, labels_train, labels_test = sklearn.model_selection.train_test_split(data, labels, test_size=test_size, random_state=1)
-	model = sklearn.naive_bayes.GaussianNB(priors = priors, var_smoothing = var_smoothing)
+	model = sklearn.naive_bayes.GaussianNB(**kwargs)
 	model.fit(data_train, labels_train)
 	predictions = model.predict(data_test)
 
 	return model, ClassificationMetric(predictions, labels_test)
 
-def multinomial(data, labels, test_size = 0.3, alpha=1.0, fit_prior=True, class_prior=None):
+def multinomial(data, labels, test_size = 0.3, **kwargs):
 
 	data_train, data_test, labels_train, labels_test = sklearn.model_selection.train_test_split(data, labels, test_size=test_size, random_state=1)
-	model = sklearn.naive_bayes.MultinomialNB(alpha = alpha, fit_prior = fit_prior, class_prior = class_prior)
+	model = sklearn.naive_bayes.MultinomialNB(**kwargs)
 	model.fit(data_train, labels_train)
 	predictions = model.predict(data_test)
 
 	return model, ClassificationMetric(predictions, labels_test)
 
-def bernoulli(data, labels, test_size = 0.3, alpha=1.0, binarize=0.0, fit_prior=True, class_prior=None):
+def bernoulli(data, labels, test_size = 0.3, **kwargs):
 
 	data_train, data_test, labels_train, labels_test = sklearn.model_selection.train_test_split(data, labels, test_size=test_size, random_state=1)
-	model = sklearn.naive_bayes.BernoulliNB(alpha = alpha, binarize = binarize, fit_prior = fit_prior, class_prior = class_prior)
+	model = sklearn.naive_bayes.BernoulliNB(**kwargs)
 	model.fit(data_train, labels_train)
 	predictions = model.predict(data_test)
 
 	return model, ClassificationMetric(predictions, labels_test)
 
-def complement(data, labels, test_size = 0.3, alpha=1.0, fit_prior=True, class_prior=None, norm=False):
+def complement(data, labels, test_size = 0.3, **kwargs):
 
 	data_train, data_test, labels_train, labels_test = sklearn.model_selection.train_test_split(data, labels, test_size=test_size, random_state=1)
-	model = sklearn.naive_bayes.ComplementNB(alpha = alpha, fit_prior = fit_prior, class_prior = class_prior, norm = norm)
+	model = sklearn.naive_bayes.ComplementNB(**kwargs)
 	model.fit(data_train, labels_train)
 	predictions = model.predict(data_test)
 

analysis-master/tra_analysis/__init__.py

@@ -7,7 +7,7 @@
 #    current benchmark of optimization: 1.33 times faster
 # setup:
 
-__version__ = "4.0.0-dev"
+__version__ = "4.0.0"
 
 # changelog should be viewed using print(analysis.__changelog__)
 __changelog__ = """changelog: