sklearn分类
近期的事务与sklearn有关,且主要用到了分类。在此做一点笔记
进行分类大概涉及三个知识点:
一. 分类器
二.特征选择
三.模型选择
一.分类器(Classification)
实例一:plot_classifier_comparison.py
# Code source: Gaël Varoquaux # Andreas Müller # Modified for documentation by Jaques Grobler # License: BSD 3 clause import numpy as np import matplotlib.pyplot as plt from matplotlib.colors import ListedColormap from sklearn.cross_validation import train_test_split from sklearn.preprocessing import StandardScaler from sklearn.datasets import make_moons, make_circles, make_classification from sklearn.neighbors import KNeighborsClassifier from sklearn.svm import SVC from sklearn.tree import DecisionTreeClassifier from sklearn.ensemble import RandomForestClassifier, AdaBoostClassifier from sklearn.naive_bayes import GaussianNB from sklearn.discriminant_analysis import LinearDiscriminantAnalysis from sklearn.discriminant_analysis import QuadraticDiscriminantAnalysis h = .02 # step size in the mesh names = ["Nearest Neighbors", "Linear SVM", "RBF SVM", "Decision Tree", "Random Forest", "AdaBoost", "Naive Bayes", "Linear Discriminant Analysis", "Quadratic Discriminant Analysis"] classifiers = [ KNeighborsClassifier(3), SVC(kernel="linear", C=0.025), SVC(gamma=2, C=1), DecisionTreeClassifier(max_depth=5), RandomForestClassifier(max_depth=5, n_estimators=10, max_features=1), AdaBoostClassifier(), GaussianNB(), LinearDiscriminantAnalysis(), QuadraticDiscriminantAnalysis()] X, y = make_classification(n_features=2, n_redundant=0, n_informative=2, random_state=1, n_clusters_per_class=1) rng = np.random.RandomState(2) X += 2 * rng.uniform(size=X.shape) linearly_separable = (X, y) datasets = [make_moons(noise=0.3, random_state=0), make_circles(noise=0.2, factor=0.5, random_state=1), linearly_separable ] figure = plt.figure(figsize=(27, 9)) i = 1 # iterate over datasets for ds in datasets: # preprocess dataset, split into training and test part X, y = ds X = StandardScaler().fit_transform(X) X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=.4) x_min, x_max = X[:, 0].min() - .5, X[:, 0].max() + .5 y_min, y_max = X[:, 1].min() - .5, X[:, 1].max() + .5 xx, yy = np.meshgrid(np.arange(x_min, x_max, h), np.arange(y_min, y_max, h)) # just plot the dataset first cm = plt.cm.RdBu cm_bright = ListedColormap(['#FF0000', '#0000FF']) ax = plt.subplot(len(datasets), len(classifiers) + 1, i) # Plot the training points ax.scatter(X_train[:, 0], X_train[:, 1], c=y_train, cmap=cm_bright) # and testing points ax.scatter(X_test[:, 0], X_test[:, 1], c=y_test, cmap=cm_bright, alpha=0.6) ax.set_xlim(xx.min(), xx.max()) ax.set_ylim(yy.min(), yy.max()) ax.set_xticks(()) ax.set_yticks(()) i += 1 # iterate over classifiers for name, clf in zip(names, classifiers): ax = plt.subplot(len(datasets), len(classifiers) + 1, i) clf.fit(X_train, y_train) score = clf.score(X_test, y_test) # Plot the decision boundary. For that, we will assign a color to each # point in the mesh [x_min, m_max]x[y_min, y_max]. if hasattr(clf, "decision_function"): Z = clf.decision_function(np.c_[xx.ravel(), yy.ravel()]) else: Z = clf.predict_proba(np.c_[xx.ravel(), yy.ravel()])[:, 1] # Put the result into a color plot Z = Z.reshape(xx.shape) ax.contourf(xx, yy, Z, cmap=cm, alpha=.8) # Plot also the training points ax.scatter(X_train[:, 0], X_train[:, 1], c=y_train, cmap=cm_bright) # and testing points ax.scatter(X_test[:, 0], X_test[:, 1], c=y_test, cmap=cm_bright, alpha=0.6) ax.set_xlim(xx.min(), xx.max()) ax.set_ylim(yy.min(), yy.max()) ax.set_xticks(()) ax.set_yticks(()) ax.set_title(name) ax.text(xx.max() - .3, yy.min() + .3, ('%.2f' % score).lstrip('0'), size=15, horizontalalignment='right') i += 1 figure.subplots_adjust(left=.02, right=.98) plt.show()
二.特征选择(Feature Selection)
主要包含下面一个模块
>>> sklearn.feature_selection
例一:feature_selection_pipeline.py
from sklearn.datasets import samples_generator from sklearn.feature_selection import SelectKBest, f_regression from sklearn import svm from sklearn.pipeline import make_pipeline # 生成数据 X, y = samples_generator.make_classification( n_features=20, n_informative=3, n_redundant=0, n_classes=4, n_clusters_per_class=2) # 两个步骤 # 1) 方差分析过滤,使用最好的3个特征 anova_filter = SelectKBest(f_regression, k=3) # 2) 支持向量机分类 clf = svm.SVC(kernel='linear') # 组合成一个分类器 anova_svm = make_pipeline(anova_filter, clf) anova_svm.fit(X, y) anova_svm.predict(X)
例二:plot_rbm_logistic_classification.py
# Authors: Yann N. Dauphin, Vlad Niculae, Gabriel Synnaeve # License: BSD import numpy as np import matplotlib.pyplot as plt from scipy.ndimage import convolve from sklearn import linear_model, datasets, metrics from sklearn.cross_validation import train_test_split from sklearn.neural_network import BernoulliRBM from sklearn.pipeline import Pipeline ############################################################################### # Setting up def nudge_dataset(X, Y): """ This produces a dataset 5 times bigger than the original one, by moving the 8x8 images in X around by 1px to left, right, down, up """ direction_vectors = [ [[0, 1, 0], [0, 0, 0], [0, 0, 0]], [[0, 0, 0], [1, 0, 0], [0, 0, 0]], [[0, 0, 0], [0, 0, 1], [0, 0, 0]], [[0, 0, 0], [0, 0, 0], [0, 1, 0]]] shift = lambda x, w: convolve(x.reshape((8, 8)), mode='constant', weights=w).ravel() X = np.concatenate([X] + [np.apply_along_axis(shift, 1, X, vector) for vector in direction_vectors]) Y = np.concatenate([Y for _ in range(5)], axis=0) return X, Y # Load Data digits = datasets.load_digits() X = np.asarray(digits.data, 'float32') X, Y = nudge_dataset(X, digits.target) X = (X - np.min(X, 0)) / (np.max(X, 0) + 0.0001) # 0-1 scaling X_train, X_test, Y_train, Y_test = train_test_split(X, Y, test_size=0.2, random_state=0) # Models we will use logistic = linear_model.LogisticRegression() rbm = BernoulliRBM(random_state=0, verbose=True) classifier = Pipeline(steps=[('rbm', rbm), ('logistic', logistic)]) ############################################################################### # Training # Hyper-parameters. These were set by cross-validation, # using a GridSearchCV. Here we are not performing cross-validation to # save time. rbm.learning_rate = 0.06 rbm.n_iter = 20 # More components tend to give better prediction performance, but larger # fitting time rbm.n_components = 100 logistic.C = 6000.0 # Training RBM-Logistic Pipeline classifier.fit(X_train, Y_train) # Training Logistic regression logistic_classifier = linear_model.LogisticRegression(C=100.0) logistic_classifier.fit(X_train, Y_train) ############################################################################### # Evaluation print() print("Logistic regression using RBM features:\n%s\n" % ( metrics.classification_report( Y_test, classifier.predict(X_test)))) print("Logistic regression using raw pixel features:\n%s\n" % ( metrics.classification_report( Y_test, logistic_classifier.predict(X_test)))) ############################################################################### # Plotting plt.figure(figsize=(4.2, 4)) for i, comp in enumerate(rbm.components_): plt.subplot(10, 10, i + 1) plt.imshow(comp.reshape((8, 8)), cmap=plt.cm.gray_r, interpolation='nearest') plt.xticks(()) plt.yticks(()) plt.suptitle('100 components extracted by RBM', fontsize=16) plt.subplots_adjust(0.08, 0.02, 0.92, 0.85, 0.08, 0.23) plt.show()
三.模型选择(Model Selection)
主要包含下面两个模块
>>> sklearn.grid_search
>>> sklearn.cross_validation
实例一:randomized_search.py
import numpy as np from time import time from operator import itemgetter from scipy.stats import randint as sp_randint from sklearn.grid_search import GridSearchCV, RandomizedSearchCV from sklearn.datasets import load_digits from sklearn.ensemble import RandomForestClassifier # get some data digits = load_digits() X, y = digits.data, digits.target # build a classifier clf = RandomForestClassifier(n_estimators=20) # Utility function to report best scores def report(grid_scores, n_top=3): top_scores = sorted(grid_scores, key=itemgetter(1), reverse=True)[:n_top] for i, score in enumerate(top_scores): print("Model with rank: {0}".format(i + 1)) print("Mean validation score: {0:.3f} (std: {1:.3f})".format( score.mean_validation_score, np.std(score.cv_validation_scores))) print("Parameters: {0}".format(score.parameters)) print("") # specify parameters and distributions to sample from param_dist = {"max_depth": [3, None], "max_features": sp_randint(1, 11), "min_samples_split": sp_randint(1, 11), "min_samples_leaf": sp_randint(1, 11), "bootstrap": [True, False], "criterion": ["gini", "entropy"]} # run randomized search n_iter_search = 20 random_search = RandomizedSearchCV(clf, param_distributions=param_dist, n_iter=n_iter_search) start = time() random_search.fit(X, y) print("RandomizedSearchCV took %.2f seconds for %d candidates" " parameter settings." % ((time() - start), n_iter_search)) report(random_search.grid_scores_) # use a full grid over all parameters param_grid = {"max_depth": [3, None], "max_features": [1, 3, 10], "min_samples_split": [1, 3, 10], "min_samples_leaf": [1, 3, 10], "bootstrap": [True, False], "criterion": ["gini", "entropy"]} # run grid search grid_search = GridSearchCV(clf, param_grid=param_grid) start = time() grid_search.fit(X, y) print("GridSearchCV took %.2f seconds for %d candidate parameter settings." % (time() - start, len(grid_search.grid_scores_))) report(grid_search.grid_scores_)
实例二:grid_search_text_feature_extraction.py
from pprint import pprint from time import time import logging from sklearn.datasets import fetch_20newsgroups from sklearn.feature_extraction.text import CountVectorizer from sklearn.feature_extraction.text import TfidfTransformer from sklearn.linear_model import SGDClassifier from sklearn.grid_search import GridSearchCV from sklearn.pipeline import Pipeline print(__doc__) # Display progress logs on stdout logging.basicConfig(level=logging.INFO, format='%(asctime)s %(levelname)s %(message)s') ############################################################################### # Load some categories from the training set categories = [ 'alt.atheism', 'talk.religion.misc', ] # Uncomment the following to do the analysis on all the categories #categories = None print("Loading 20 newsgroups dataset for categories:") print(categories) data = fetch_20newsgroups(subset='train', categories=categories) print("%d documents" % len(data.filenames)) print("%d categories" % len(data.target_names)) print() ############################################################################### # define a pipeline combining a text feature extractor with a simple # classifier pipeline = Pipeline([ ('vect', CountVectorizer()), ('tfidf', TfidfTransformer()), ('clf', SGDClassifier()), ]) # uncommenting more parameters will give better exploring power but will # increase processing time in a combinatorial way parameters = { 'vect__max_df': (0.5, 0.75, 1.0), #'vect__max_features': (None, 5000, 10000, 50000), 'vect__ngram_range': ((1, 1), (1, 2)), # unigrams or bigrams #'tfidf__use_idf': (True, False), #'tfidf__norm': ('l1', 'l2'), 'clf__alpha': (0.00001, 0.000001), 'clf__penalty': ('l2', 'elasticnet'), #'clf__n_iter': (10, 50, 80), } if __name__ == "__main__": # multiprocessing requires the fork to happen in a __main__ protected # block # find the best parameters for both the feature extraction and the # classifier grid_search = GridSearchCV(pipeline, parameters, n_jobs=-1, verbose=1) print("Performing grid search...") print("pipeline:", [name for name, _ in pipeline.steps]) print("parameters:") pprint(parameters) t0 = time() grid_search.fit(data.data, data.target) print("done in %0.3fs" % (time() - t0)) print() print("Best score: %0.3f" % grid_search.best_score_) print("Best parameters set:") best_parameters = grid_search.best_estimator_.get_params() for param_name in sorted(parameters.keys()): print("\t%s: %r" % (param_name, best_parameters[param_name]))