sklearn分类

# 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()

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)

# 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()

    

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_)

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]))