Bayesian Optimization with BayesSearchCV
BayesSearchCV from the skopt library brings Bayesian optimization to hyperparameter tuning, using the same interface as GridSearchCV in scikit-learn. This means you can apply advanced optimization techniques without changing how you set up your search.
Comparing BayesSearchCV, GridSearchCV, and RandomizedSearchCV
When tuning hyperparameters, you can choose from several search strategies:
GridSearchCV: tries every possible combination of hyperparameter values in a predefined grid; can be very slow and inefficient, especially with many parameters;RandomizedSearchCV: samples a fixed number of random combinations from the parameter space; faster than grid search, but may miss optimal regions if not enough samples are taken;BayesSearchCV: uses Bayesian optimization to intelligently select the next set of hyperparameters based on previous results; explores promising areas first, making it much more efficient and requiring fewer evaluations to find good solutions.
Bayesian optimization, as used in BayesSearchCV, is especially useful when you have limited computational resources or a large search space.
123456789101112131415161718192021222324252627282930313233343536373839404142434445464748495051525354555657from sklearn.ensemble import RandomForestClassifier from sklearn.model_selection import GridSearchCV, train_test_split from sklearn.datasets import make_moons from sklearn.metrics import accuracy_score from skopt import BayesSearchCV import numpy as np import random, time # Set random seeds for reproducibility random.seed(42) np.random.seed(42) # Generate nonlinear, noisy dataset X, y = make_moons(n_samples=1000, noise=0.35, random_state=42) X_train, X_test, y_train, y_test = train_test_split( X, y, test_size=0.3, random_state=42 ) # --- Grid Search (exhaustive) --- param_grid = { "n_estimators": [50, 100, 200, 300], "max_depth": [3, 5, 10, None] } start_time = time.time() grid_search = GridSearchCV( RandomForestClassifier(random_state=42), param_grid=param_grid, cv=5, n_jobs=-1 ) grid_search.fit(X_train, y_train) grid_time = time.time() - start_time grid_acc = accuracy_score(y_test, grid_search.predict(X_test)) # --- Bayes Search (efficient) --- search_spaces = { "n_estimators": (50, 300), "max_depth": (3, 10) } start_time = time.time() bayes_search = BayesSearchCV( estimator=RandomForestClassifier(random_state=42), search_spaces=search_spaces, n_iter=16, # number of iterations (evaluations) cv=5, n_jobs=-1, random_state=42 ) bayes_search.fit(X_train, y_train) bayes_time = time.time() - start_time bayes_acc = accuracy_score(y_test, bayes_search.predict(X_test)) # --- Results --- print(f"BayesSearchCV accuracy: {accuracy_score(y_test, grid_pred):.3f}") print(f"BayesSearchCV iterations: {len(bayes_search.cv_results_['params'])}")
Bayesian search is especially effective for large, continuous hyperparameter spaces. By modeling the relationship between hyperparameters and performance, it efficiently explores promising regions of the search space, often requiring fewer iterations than random or grid search to find optimal values.
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Bayesian Optimization with BayesSearchCV
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BayesSearchCV from the skopt library brings Bayesian optimization to hyperparameter tuning, using the same interface as GridSearchCV in scikit-learn. This means you can apply advanced optimization techniques without changing how you set up your search.
Comparing BayesSearchCV, GridSearchCV, and RandomizedSearchCV
When tuning hyperparameters, you can choose from several search strategies:
GridSearchCV: tries every possible combination of hyperparameter values in a predefined grid; can be very slow and inefficient, especially with many parameters;RandomizedSearchCV: samples a fixed number of random combinations from the parameter space; faster than grid search, but may miss optimal regions if not enough samples are taken;BayesSearchCV: uses Bayesian optimization to intelligently select the next set of hyperparameters based on previous results; explores promising areas first, making it much more efficient and requiring fewer evaluations to find good solutions.
Bayesian optimization, as used in BayesSearchCV, is especially useful when you have limited computational resources or a large search space.
123456789101112131415161718192021222324252627282930313233343536373839404142434445464748495051525354555657from sklearn.ensemble import RandomForestClassifier from sklearn.model_selection import GridSearchCV, train_test_split from sklearn.datasets import make_moons from sklearn.metrics import accuracy_score from skopt import BayesSearchCV import numpy as np import random, time # Set random seeds for reproducibility random.seed(42) np.random.seed(42) # Generate nonlinear, noisy dataset X, y = make_moons(n_samples=1000, noise=0.35, random_state=42) X_train, X_test, y_train, y_test = train_test_split( X, y, test_size=0.3, random_state=42 ) # --- Grid Search (exhaustive) --- param_grid = { "n_estimators": [50, 100, 200, 300], "max_depth": [3, 5, 10, None] } start_time = time.time() grid_search = GridSearchCV( RandomForestClassifier(random_state=42), param_grid=param_grid, cv=5, n_jobs=-1 ) grid_search.fit(X_train, y_train) grid_time = time.time() - start_time grid_acc = accuracy_score(y_test, grid_search.predict(X_test)) # --- Bayes Search (efficient) --- search_spaces = { "n_estimators": (50, 300), "max_depth": (3, 10) } start_time = time.time() bayes_search = BayesSearchCV( estimator=RandomForestClassifier(random_state=42), search_spaces=search_spaces, n_iter=16, # number of iterations (evaluations) cv=5, n_jobs=-1, random_state=42 ) bayes_search.fit(X_train, y_train) bayes_time = time.time() - start_time bayes_acc = accuracy_score(y_test, bayes_search.predict(X_test)) # --- Results --- print(f"BayesSearchCV accuracy: {accuracy_score(y_test, grid_pred):.3f}") print(f"BayesSearchCV iterations: {len(bayes_search.cv_results_['params'])}")
Bayesian search is especially effective for large, continuous hyperparameter spaces. By modeling the relationship between hyperparameters and performance, it efficiently explores promising regions of the search space, often requiring fewer iterations than random or grid search to find optimal values.
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