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Machine Learning Academy · 课时

从回归到分类:阈值决策

您将理解线性回归为何不适用于二元结果,并了解添加阈值如何将分数转换为类别标签

从回归到分类:阈值决策 是 CoddyKit 上的免费 Machine Learning Academy 课时。 这是第 1 节课,共 4 节。 你可以在下方免费阅读本课时的完整内容 — 然后在浏览器中使用内置代码编辑器和全天候 AI 导师进行实践。 这是 Machine Learning Academy 学习路径的一部分,你的进度在网页和 CoddyKit 应用中同步。 Machine Learning Academy 课程共包含 4 节课。

本课时的部分内容尚未翻译,以英文显示。

What Is Classification?

Classification is the supervised learning task of predicting which category an input belongs to, rather than predicting a continuous number. Examples include:

  • Predicting whether an email is spam or not-spam (binary).
  • Predicting which digit (0-9) is in an image (multi-class).
  • Predicting which disease a patient has given symptoms (multi-class).

The key distinction from regression: the output is a discrete label, not a real number. This seemingly small change requires different algorithms, different loss functions, and different evaluation metrics.

Why Linear Regression Fails for Classification

A tempting approach is to encode class 0 and class 1 as numbers and apply linear regression. For example, encode 'not spam' as 0 and 'spam' as 1, then train a linear regressor. The immediate problem: linear regression produces outputs anywhere from -∞ to +∞, but probabilities must be between 0 and 1. A prediction of 1.7 for class membership is meaningless.

A second problem: linear regression tries to pull the best-fit line through all examples. Adding a clear outlier far from the boundary can rotate the line so it misclassifies many previously-correct examples. The loss function is fundamentally wrong for binary outcomes.

import numpy as np
import matplotlib.pyplot as plt
from sklearn.linear_model import LinearRegression

# Binary dataset: 1 = spam, 0 = not spam
word_count = np.array([10, 20, 25, 30, 40, 50, 200]).reshape(-1, 1)
spam = np.array([0, 0, 0, 1, 1, 1, 1])

model = LinearRegression()
model.fit(word_count, spam)

# Problematic: predictions outside [0,1]
predictions = model.predict([[5], [25], [200]])
print('Linear regression predictions (should be 0 or 1):')
print(predictions)  # might be negative or >1

Threshold Decisions: Converting Scores to Labels

The simplest approach to classification is to use a regression model's output as a score and apply a threshold to convert it to a binary label. If the score is above the threshold, predict class 1; below it, predict class 0.

With a linear regression output, you might choose a threshold of 0.5: anything above 0.5 is spam, below is not-spam. This is called a threshold classifier. While crude, it illustrates the key concept: scores must be converted to decisions, and the choice of threshold involves a trade-off between different types of errors.

import numpy as np
from sklearn.linear_model import LinearRegression

X = np.array([10, 20, 25, 30, 40, 50]).reshape(-1, 1)
y = np.array([0, 0, 0, 1, 1, 1])

model = LinearRegression()
model.fit(X, y)

# Apply threshold to convert scores to labels
X_new = np.array([[15], [28], [45]])
scores = model.predict(X_new)
threshold = 0.5
labels = (scores >= threshold).astype(int)

for x, score, label in zip(X_new.ravel(), scores, labels):
    print(f'x={x}: score={score:.2f} -> label={label}')

The Problems with a Fixed Threshold

Choosing a threshold of 0.5 is arbitrary. The optimal threshold depends on the relative cost of different error types:

  • A false positive (predict spam when it is not) means a legitimate email lands in the spam folder.
  • A false negative (predict not-spam when it is spam) means junk email reaches the inbox.

In medical diagnosis, the costs are much more asymmetric: a false negative (missing a real disease) may be catastrophic, so you lower the threshold to catch more true positives even at the cost of more false alarms. The threshold is a business decision, not a mathematical one.

import numpy as np

# Same scores, different thresholds give different label distributions
scores = np.array([0.2, 0.45, 0.55, 0.7, 0.85, 0.95])
y_true = np.array([0, 0, 1, 1, 1, 1])

for threshold in [0.3, 0.5, 0.7]:
    labels = (scores >= threshold).astype(int)
    correct = (labels == y_true).sum()
    print(f'Threshold {threshold}: labels={labels.tolist()}, correct={correct}/{len(y_true)}')

Binary vs Multi-Class Classification

Binary classification has exactly two possible output classes (spam/not-spam, disease/healthy, fraud/legitimate). Multi-class classification has three or more classes (which digit 0-9, which species of flower, which product category).

Most binary classifiers extend to multi-class through two strategies:

  • One-vs-Rest (OvR): train one binary classifier per class, predict the class whose classifier is most confident.
  • One-vs-One (OvO): train a binary classifier for every pair of classes, take a majority vote.

Scikit-learn handles this automatically for most algorithms.

from sklearn.linear_model import LogisticRegression
from sklearn.datasets import load_iris
from sklearn.model_selection import train_test_split

# Iris has 3 classes: sklearn handles multi-class automatically
X, y = load_iris(return_X_y=True)
X_train, X_test, y_train, y_test = train_test_split(X, y, random_state=42)

model = LogisticRegression(multi_class='ovr', max_iter=200)
model.fit(X_train, y_train)
print('Test accuracy:', model.score(X_test, y_test).round(3))
print('Classes:', model.classes_)

Decision Boundaries: Where the Model Decides

A classifier divides the feature space into regions, one for each class. The boundary between regions is called the decision boundary. For a linear classifier, the decision boundary is a straight line (in 2D), a plane (in 3D), or a hyperplane (in higher dimensions).

The location and shape of the decision boundary is what the algorithm learns during training. Visualising the decision boundary on a 2D dataset is one of the best ways to build intuition for how a classifier works and why its predictions are correct or wrong in specific regions of the feature space.

import numpy as np
import matplotlib.pyplot as plt
from sklearn.linear_model import LogisticRegression
from sklearn.datasets import make_classification

X, y = make_classification(n_samples=100, n_features=2, n_redundant=0, random_state=42)
model = LogisticRegression()
model.fit(X, y)

# Plot decision boundary
xx, yy = np.meshgrid(np.linspace(-3, 3, 200), np.linspace(-3, 3, 200))
Z = model.predict(np.c_[xx.ravel(), yy.ravel()]).reshape(xx.shape)

plt.contourf(xx, yy, Z, alpha=0.3)
plt.scatter(X[:, 0], X[:, 1], c=y, edgecolors='k', alpha=0.8)
plt.title('Linear Decision Boundary')
plt.show()

Accuracy: The Most Intuitive Metric

Accuracy is the fraction of predictions that are correct: accuracy = correct_predictions / total_predictions. It is the most intuitive metric and appropriate when classes are balanced and all errors are equally costly.

However, accuracy is a trap for imbalanced datasets. If 95% of emails are legitimate and your model predicts 'not spam' for everything, it achieves 95% accuracy while completely failing at its job — never catching a single spam email. This is the accuracy paradox, and it motivates more informative metrics like precision and recall.

from sklearn.metrics import accuracy_score
import numpy as np

# Balanced dataset
y_true_balanced = np.array([0, 1, 0, 1, 0, 1, 0, 1])
y_pred_balanced = np.array([0, 1, 0, 0, 0, 1, 1, 1])
print(f'Balanced accuracy: {accuracy_score(y_true_balanced, y_pred_balanced):.2f}')  # 0.75

# Imbalanced: 95% class 0
y_true_imb = np.array([0]*95 + [1]*5)
y_pred_always0 = np.zeros(100, dtype=int)
print(f'Imbalanced accuracy (always predict 0): {accuracy_score(y_true_imb, y_pred_always0):.2f}')  # 0.95!

The Predict vs Predict_proba Distinction

Most scikit-learn classifiers provide two prediction methods:

  • predict(X) — returns the hard class label after applying the default threshold (usually 0.5 for binary classification).
  • predict_proba(X) — returns a probability array of shape (n_samples, n_classes), giving the model's confidence in each class.

Using predict_proba gives you much more control because you can apply any threshold. This is essential for business applications where the optimal threshold is not 0.5.

from sklearn.linear_model import LogisticRegression
from sklearn.datasets import make_classification
from sklearn.model_selection import train_test_split
import numpy as np

X, y = make_classification(n_samples=200, n_features=5, random_state=42)
X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2)

model = LogisticRegression()
model.fit(X_train, y_train)

# Hard labels
hard_labels = model.predict(X_test[:5])
print('Hard labels:', hard_labels)

# Probabilities
probas = model.predict_proba(X_test[:5])
print('Probabilities (class 0, class 1):')
for row in probas:
    print(f'  Not spam: {row[0]:.2f}  |  Spam: {row[1]:.2f}')

Custom Thresholds in Practice

Applying a custom threshold to probability outputs lets you tune the trade-off between false positives and false negatives without retraining the model. This is called threshold moving and is a common post-processing step in production systems.

Lower threshold → model flags more examples as positive → more true positives but also more false positives. Higher threshold → more conservative → fewer false positives but more false negatives. The right threshold is determined by the cost of each error type in your specific application.

import numpy as np
from sklearn.metrics import confusion_matrix

# Get probability scores for positive class
spam_probas = model.predict_proba(X_test)[:, 1]

print('Confusion matrices at different thresholds:')
for threshold in [0.3, 0.5, 0.7]:
    y_pred = (spam_probas >= threshold).astype(int)
    cm = confusion_matrix(y_test, y_pred)
    tp = cm[1, 1]
    fp = cm[0, 1]
    fn = cm[1, 0]
    tn = cm[0, 0]
    print(f'\nThreshold {threshold}: TP={tp} FP={fp} FN={fn} TN={tn}')

Common Classification Algorithms Overview

Linear regression with a threshold is just the beginning. Scikit-learn provides many dedicated classification algorithms, each with strengths and weaknesses:

  • Logistic Regression — the proper probabilistic linear classifier (next lesson).
  • K-Nearest Neighbors — classifies by majority vote of nearest training examples.
  • Decision Trees — rule-based, fully interpretable.
  • Random Forest — ensemble of trees, robust and powerful.
  • SVM — finds the maximum-margin hyperplane.
  • Naive Bayes — fast, probabilistic, excellent for text.
from sklearn.linear_model import LogisticRegression
from sklearn.tree import DecisionTreeClassifier
from sklearn.neighbors import KNeighborsClassifier
from sklearn.ensemble import RandomForestClassifier
from sklearn.datasets import load_breast_cancer
from sklearn.model_selection import cross_val_score

X, y = load_breast_cancer(return_X_y=True)

for name, clf in [('Logistic Regression', LogisticRegression(max_iter=1000)),
                  ('Decision Tree', DecisionTreeClassifier()),
                  ('KNN', KNeighborsClassifier()),
                  ('Random Forest', RandomForestClassifier())]:
    score = cross_val_score(clf, X, y, cv=5, scoring='accuracy').mean()
    print(f'{name}: {score:.3f}')

Quick Check

Test your understanding of Machine Learning with Python concepts from this lesson.

Lesson Recap

In this lesson you learned: linear regression fails for binary classification because it produces unbounded outputs that cannot represent probabilities, applying a threshold converts probability scores to class labels with a tunable trade-off between false positives and false negatives, and accuracy is misleading for imbalanced datasets — recall and precision provide a more complete picture. Next up we study logistic regression — the proper probabilistic linear classifier that uses the sigmoid function to produce calibrated probabilities.

常见问题解答

「从回归到分类:阈值决策」课时是免费的吗?

是的 — 「从回归到分类:阈值决策」的完整文本可在网页上免费阅读。要进行交互式练习(内置代码编辑器和全天候 AI 导师)并解锁 Machine Learning Academy 课程的其余内容,请升级到 CoddyKit PRO。 Machine Learning Academy 课程共包含 4 节课。

「从回归到分类:阈值决策」这节课中我会学到什么?

您将理解线性回归为何不适用于二元结果,并了解添加阈值如何将分数转换为类别标签 你通过在浏览器中直接运行的动手代码来练习 Machine Learning Academy,全天候 AI 导师会在你学习这节课的过程中回答你的问题。

学习 Machine Learning Academy 需要有经验吗?

无需任何先前经验。CoddyKit 上的 Machine Learning Academy 课程适合初学者到高级学习者,你可以从这里开始或从头开始,按照自己的节奏学习。 这是第 1 节课,共 4 节。

「从回归到分类:阈值决策」课时需要多长时间?

大多数 CoddyKit 课程大约需要 5–10 分钟。每节课都很精短且互动,所以你能稳步进步,并在网页和应用中从离开的地方继续。

我能在这节 Machine Learning Academy 课中编写并运行代码吗?

能。每节 Machine Learning Academy 课都包含内置代码编辑器,你可以在浏览器中直接编写并运行真实代码,并获得即时 AI 反馈 — 无需本地设置。

此课程中的所有课时

  1. 从回归到分类:阈值决策
  2. 逻辑回归与 Sigmoid 函数
  3. 混淆矩阵详解
  4. 实践中的精确率、召回率与 F1 分数
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