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scikit-learn
Machine learning in Python with scikit-learn. Use when working with supervised learning (classification, regression), unsupervised learning (clustering, dimensionality reduction), model evaluation, hyperparameter tuning, preprocessing, or building ML pipelines. Provides comprehensive reference documentation for algorithms, preprocessing techniques, pipelines, and best practices.
Full skill instructions
This skill provides comprehensive guidance for machine learning tasks using scikit-learn, the industry-standard Python library for classical machine learning. Use this skill for classification, regression, clustering, dimensionality reduction, preprocessing, model evaluation, and building production-ready ML pipelines.
Tested against scikit-learn 1.8.0 (stable; December 2025). Requires Python 3.11–3.14 (free-threaded CPython 3.14 wheels available in 1.8+).
Install the PyPI package scikit-learn (not the deprecated sklearn package on PyPI). Import in code as sklearn.
# Install scikit-learn using uv
uv pip install "scikit-learn>=1.7"
# Optional: plotting utilities and bundled script dependencies
uv pip install "scikit-learn[plots]" matplotlib seaborn
# Commonly used with
uv pip install pandas numpy
Check your version:
import sklearn
print(sklearn.__version__)
Use the scikit-learn skill when:
from sklearn.model_selection import train_test_split
from sklearn.preprocessing import StandardScaler
from sklearn.ensemble import RandomForestClassifier
from sklearn.metrics import classification_report
# Split data
X_train, X_test, y_train, y_test = train_test_split(
X, y, test_size=0.2, stratify=y, random_state=42
)
# Preprocess
scaler = StandardScaler()
X_train_scaled = scaler.fit_transform(X_train)
X_test_scaled = scaler.transform(X_test)
# Train model
model = RandomForestClassifier(n_estimators=100, random_state=42)
model.fit(X_train_scaled, y_train)
# Evaluate
y_pred = model.predict(X_test_scaled)
print(classification_report(y_test, y_pred))
from sklearn.pipeline import Pipeline
from sklearn.compose import ColumnTransformer
from sklearn.preprocessing import StandardScaler, OneHotEncoder
from sklearn.impute import SimpleImputer
from sklearn.ensemble import GradientBoostingClassifier
# Define feature types
numeric_features = ['age', 'income']
categorical_features = ['gender', 'occupation']
# Create preprocessing pipelines
numeric_transformer = Pipeline([
('imputer', SimpleImputer(strategy='median')),
('scaler', StandardScaler())
])
categorical_transformer = Pipeline([
('imputer', SimpleImputer(strategy='most_frequent')),
('onehot', OneHotEncoder(handle_unknown='ignore'))
])
# Combine transformers
preprocessor = ColumnTransformer([
('num', numeric_transformer, numeric_features),
('cat', categorical_transformer, categorical_features)
])
# Full pipeline
model = Pipeline([
('preprocessor', preprocessor),
('classifier', GradientBoostingClassifier(random_state=42))
])
# Fit and predict
model.fit(X_train, y_train)
y_pred = model.predict(X_test)
Comprehensive algorithms for classification and regression tasks.
Key algorithms:
When to use:
See: references/supervised_learning.md for detailed algorithm documentation, parameters, and usage examples.
Discover patterns in unlabeled data through clustering and dimensionality reduction.
Clustering algorithms:
Dimensionality reduction:
umap-learn)When to use:
See: references/unsupervised_learning.md for detailed documentation.
Tools for robust model evaluation, cross-validation, and hyperparameter tuning.
Cross-validation strategies:
Hyperparameter tuning:
Metrics:
When to use:
See: references/model_evaluation.md for comprehensive metrics and tuning strategies.
Transform raw data into formats suitable for machine learning.
Scaling and normalization:
Encoding categorical variables:
Handling missing values:
Feature engineering:
When to use:
See: references/preprocessing.md for detailed preprocessing techniques.
Build reproducible, production-ready ML workflows.
Key components:
Benefits:
When to use:
See: references/pipelines_and_composition.md for comprehensive pipeline patterns.
Run a complete classification workflow with preprocessing, model comparison, hyperparameter tuning, and evaluation:
uv run python scripts/classification_pipeline.py
This script demonstrates:
Perform clustering analysis with algorithm comparison and visualization:
uv run python scripts/clustering_analysis.py
This script demonstrates:
This skill includes comprehensive reference files for deep dives into specific topics:
File: references/quick_reference.md
File: references/supervised_learning.md
File: references/unsupervised_learning.md
File: references/model_evaluation.md
File: references/preprocessing.md
File: references/pipelines_and_composition.md
Load and explore data
import pandas as pd
df = pd.read_csv('data.csv')
X = df.drop('target', axis=1)
y = df['target']
Split data with stratification
from sklearn.model_selection import train_test_split
X_train, X_test, y_train, y_test = train_test_split(
X, y, test_size=0.2, stratify=y, random_state=42
)
Create preprocessing pipeline
from sklearn.pipeline import Pipeline
from sklearn.preprocessing import StandardScaler
from sklearn.compose import ColumnTransformer
# Handle numeric and categorical features separately
preprocessor = ColumnTransformer([
('num', StandardScaler(), numeric_features),
('cat', OneHotEncoder(), categorical_features)
])
Build complete pipeline
model = Pipeline([
('preprocessor', preprocessor),
('classifier', RandomForestClassifier(random_state=42))
])
Tune hyperparameters
from sklearn.model_selection import GridSearchCV
param_grid = {
'classifier__n_estimators': [100, 200],
'classifier__max_depth': [10, 20, None]
}
grid_search = GridSearchCV(model, param_grid, cv=5)
grid_search.fit(X_train, y_train)
Evaluate on test set
from sklearn.metrics import classification_report
best_model = grid_search.best_estimator_
y_pred = best_model.predict(X_test)
print(classification_report(y_test, y_pred))
Preprocess data
from sklearn.preprocessing import StandardScaler
scaler = StandardScaler()
X_scaled = scaler.fit_transform(X)
Find optimal number of clusters
from sklearn.cluster import KMeans
from sklearn.metrics import silhouette_score
scores = []
for k in range(2, 11):
kmeans = KMeans(n_clusters=k, random_state=42)
labels = kmeans.fit_predict(X_scaled)
scores.append(silhouette_score(X_scaled, labels))
optimal_k = range(2, 11)[np.argmax(scores)]
Apply clustering
model = KMeans(n_clusters=optimal_k, random_state=42)
labels = model.fit_predict(X_scaled)
Visualize with dimensionality reduction
from sklearn.decomposition import PCA
pca = PCA(n_components=2)
X_2d = pca.fit_transform(X_scaled)
plt.scatter(X_2d[:, 0], X_2d[:, 1], c=labels, cmap='viridis')
Pipelines prevent data leakage and ensure consistency:
# Good: Preprocessing in pipeline
pipeline = Pipeline([
('scaler', StandardScaler()),
('model', LogisticRegression())
])
# Bad: Preprocessing outside (can leak information)
X_scaled = StandardScaler().fit_transform(X)
Never fit on test data:
# Good
scaler = StandardScaler()
X_train_scaled = scaler.fit_transform(X_train)
X_test_scaled = scaler.transform(X_test) # Only transform
# Bad
scaler = StandardScaler()
X_all_scaled = scaler.fit_transform(np.vstack([X_train, X_test]))
Preserve class distribution:
X_train, X_test, y_train, y_test = train_test_split(
X, y, test_size=0.2, stratify=y, random_state=42
)
model = RandomForestClassifier(n_estimators=100, random_state=42)
Algorithms requiring feature scaling:
Algorithms not requiring scaling:
Issue: Model didn't converge
Solution: Increase max_iter or scale features
model = LogisticRegression(max_iter=1000)
Issue: Overfitting Solution: Use regularization, cross-validation, or simpler model
# Add regularization
model = Ridge(alpha=1.0)
# Use cross-validation
scores = cross_val_score(model, X, y, cv=5)
Solution: Use algorithms designed for large data
# Use SGD for large datasets
from sklearn.linear_model import SGDClassifier
model = SGDClassifier()
# Or MiniBatchKMeans for clustering
from sklearn.cluster import MiniBatchKMeans
model = MiniBatchKMeans(n_clusters=8, batch_size=100)
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