ai_pipeline_optimizer
Differences
This shows you the differences between two versions of the page.
| Both sides previous revisionPrevious revisionNext revision | Previous revision | ||
| ai_pipeline_optimizer [2025/05/29 13:05] – [Key Features] eagleeyenebula | ai_pipeline_optimizer [2025/05/29 13:17] (current) – [Conclusion] eagleeyenebula | ||
|---|---|---|---|
| Line 41: | Line 41: | ||
| ===== Class Overview ===== | ===== Class Overview ===== | ||
| - | Below are the technical details and methods provided by the `PipelineOptimizer` class. | + | Below are the technical details and methods provided by the **PipelineOptimizer** class. |
| - | ### `PipelineOptimizer` Class | + | **"PipelineOptimizer" |
| **Primary Objective: | **Primary Objective: | ||
| - | Tune hyperparameters to optimize pipeline performance via grid search. | + | * Tune hyperparameters to optimize pipeline performance via grid search. |
| - | --- | + | **Constructor: |
| - | ### Constructor: | ||
| **Signature**: | **Signature**: | ||
| - | ```python | + | |
| + | < | ||
| + | python | ||
| def __init__(self, | def __init__(self, | ||
| """ | """ | ||
| Line 59: | Line 60: | ||
| :param param_grid: Dictionary of hyperparameter options to search. | :param param_grid: Dictionary of hyperparameter options to search. | ||
| """ | """ | ||
| - | ``` | + | </ |
| **Parameters**: | **Parameters**: | ||
| - | | + | |
| - | | + | |
| - | --- | + | **Method:** " |
| - | ### Method: `optimize(X_train, | ||
| **Signature**: | **Signature**: | ||
| - | ```python | + | < |
| + | python | ||
| def optimize(self, | def optimize(self, | ||
| """ | """ | ||
| Line 76: | Line 77: | ||
| :return: Trained estimator with the best hyperparameter set. | :return: Trained estimator with the best hyperparameter set. | ||
| """ | """ | ||
| - | ``` | + | </ |
| **Process**: | **Process**: | ||
| Line 84: | Line 85: | ||
| **Example**: | **Example**: | ||
| - | ```python | + | < |
| + | python | ||
| from sklearn.ensemble import RandomForestClassifier | from sklearn.ensemble import RandomForestClassifier | ||
| - | + | </ | |
| - | # Define a parameter grid | + | **Define a parameter grid** |
| + | < | ||
| param_grid = { | param_grid = { | ||
| " | " | ||
| Line 98: | Line 101: | ||
| ) | ) | ||
| best_model = optimizer.optimize(X_train, | best_model = optimizer.optimize(X_train, | ||
| - | ``` | + | </ |
| - | + | ||
| - | --- | + | |
| ===== Workflow ===== | ===== Workflow ===== | ||
| - | ### Typical Steps for Using the PipelineOptimizer: | + | **Typical Steps for Using the PipelineOptimizer: |
| 1. **Setup the Training Data**: | 1. **Setup the Training Data**: | ||
| - | | + | * Configure |
| 2. **Define a Model**: | 2. **Define a Model**: | ||
| - | | + | * Initialize the model you want to optimize. For example: |
| - | ```python | + | < |
| + | python | ||
| from sklearn.ensemble import RandomForestClassifier | from sklearn.ensemble import RandomForestClassifier | ||
| model = RandomForestClassifier() | model = RandomForestClassifier() | ||
| - | ``` | + | </ |
| 3. **Create a Parameter Grid**: | 3. **Create a Parameter Grid**: | ||
| | | ||
| - | ```python | + | < |
| + | python | ||
| | | ||
| " | " | ||
| " | " | ||
| } | } | ||
| - | ``` | + | </ |
| 4. **Optimize the Model**: | 4. **Optimize the Model**: | ||
| - | | + | |
| - | ```python | + | < |
| + | python | ||
| | | ||
| | | ||
| - | ``` | + | </ |
| 5. **Evaluate the Optimized Model**: | 5. **Evaluate the Optimized Model**: | ||
| - | Evaluate the optimized model on a validation/ | + | |
| - | ```python | + | < |
| + | python | ||
| from sklearn.metrics import accuracy_score | from sklearn.metrics import accuracy_score | ||
| Line 140: | Line 144: | ||
| acc = accuracy_score(y_test, | acc = accuracy_score(y_test, | ||
| | | ||
| - | ``` | + | </ |
| - | + | ||
| - | --- | + | |
| ===== Advanced Examples ===== | ===== Advanced Examples ===== | ||
| The following examples showcase complex and advanced practical use cases for the optimizer: | The following examples showcase complex and advanced practical use cases for the optimizer: | ||
| - | |||
| - | --- | ||
| - | |||
| ==== Example 1: Multiple Models with Automated Search ==== | ==== Example 1: Multiple Models with Automated Search ==== | ||
| Optimize different models simultaneously: | Optimize different models simultaneously: | ||
| - | ```python | + | < |
| + | python | ||
| from sklearn.ensemble import RandomForestClassifier, | from sklearn.ensemble import RandomForestClassifier, | ||
| - | + | </ | |
| - | # Define multiple parameter grids | + | **Define multiple parameter grids** |
| + | < | ||
| grid_rf = { | grid_rf = { | ||
| " | " | ||
| Line 165: | Line 166: | ||
| " | " | ||
| } | } | ||
| - | + | </ | |
| - | # Initialize optimizers | + | **Initialize optimizers** |
| + | < | ||
| optimizer_rf = PipelineOptimizer(RandomForestClassifier(), | optimizer_rf = PipelineOptimizer(RandomForestClassifier(), | ||
| optimizer_gb = PipelineOptimizer(GradientBoostingClassifier(), | optimizer_gb = PipelineOptimizer(GradientBoostingClassifier(), | ||
| - | + | </ | |
| - | # Train and optimize models | + | **Train and optimize models** |
| + | < | ||
| best_rf = optimizer_rf.optimize(X_train, | best_rf = optimizer_rf.optimize(X_train, | ||
| best_gb = optimizer_gb.optimize(X_train, | best_gb = optimizer_gb.optimize(X_train, | ||
| - | + | </ | |
| - | # Evaluate the better-performing model | + | **Evaluate the better-performing model** |
| + | < | ||
| rf_score = accuracy_score(y_test, | rf_score = accuracy_score(y_test, | ||
| gb_score = accuracy_score(y_test, | gb_score = accuracy_score(y_test, | ||
| Line 180: | Line 184: | ||
| print(f" | print(f" | ||
| print(f" | print(f" | ||
| - | ``` | + | </ |
| - | + | ||
| - | --- | + | |
| ==== Example 2: Custom Scoring ==== | ==== Example 2: Custom Scoring ==== | ||
| Optimize using a specific scoring metric: | Optimize using a specific scoring metric: | ||
| - | ```python | + | < |
| + | python | ||
| param_grid = { | param_grid = { | ||
| " | " | ||
| Line 199: | Line 201: | ||
| param_grid | param_grid | ||
| ) | ) | ||
| - | + | </ | |
| - | # Use roc_auc as the scoring metric | + | **Use roc_auc as the scoring metric** |
| + | < | ||
| best_model = optimizer.optimize( | best_model = optimizer.optimize( | ||
| X_train, y_train | X_train, y_train | ||
| ) | ) | ||
| print(f" | print(f" | ||
| - | ``` | + | </ |
| - | + | ||
| - | --- | + | |
| ==== Example 3: Extending to Non-sklearn Models ==== | ==== Example 3: Extending to Non-sklearn Models ==== | ||
| Apply optimization to non-sklearn pipelines by creating a wrapper: | Apply optimization to non-sklearn pipelines by creating a wrapper: | ||
| - | ```python | + | < |
| + | python | ||
| from xgboost import XGBClassifier | from xgboost import XGBClassifier | ||
| Line 222: | Line 223: | ||
| optimizer = PipelineOptimizer(XGBClassifier(use_label_encoder=False), | optimizer = PipelineOptimizer(XGBClassifier(use_label_encoder=False), | ||
| best_xgb = optimizer.optimize(X_train, | best_xgb = optimizer.optimize(X_train, | ||
| - | ``` | + | </ |
| - | + | ||
| - | --- | + | |
| ==== Example 4: Parallel/ | ==== Example 4: Parallel/ | ||
| Enhance execution time for large hyperparameter grids: | Enhance execution time for large hyperparameter grids: | ||
| - | ```python | + | < |
| + | python | ||
| from joblib import Parallel, delayed | from joblib import Parallel, delayed | ||
| Line 242: | Line 242: | ||
| ) | ) | ||
| print(f" | print(f" | ||
| - | ``` | + | </ |
| - | + | ||
| - | --- | + | |
| ===== Best Practices ===== | ===== Best Practices ===== | ||
| 1. **Start Small**: | 1. **Start Small**: | ||
| - | Begin with smaller parameter grids before scaling to larger configurations to save time and resources. | + | * Begin with smaller parameter grids before scaling to larger configurations to save time and resources. |
| 2. **Use Relevant Metrics**: | 2. **Use Relevant Metrics**: | ||
| - | | + | * Select scoring metrics aligned with the problem domain (e.g., |
| 3. **Cross-Validation Best Practices**: | 3. **Cross-Validation Best Practices**: | ||
| - | | + | * Ensure the training data is appropriately shuffled when using **cv** to avoid potential data leakage. |
| 4. **Parallel Execution**: | 4. **Parallel Execution**: | ||
| - | For large-scale optimization, | + | * For large-scale optimization, |
| 5. **Document Results**: | 5. **Document Results**: | ||
| - | Log parameter configurations and scores for reproducibility. | + | * Log parameter configurations and scores for reproducibility. |
| - | + | ||
| - | --- | + | |
| ===== Extending the Framework ===== | ===== Extending the Framework ===== | ||
| - | The design of `PipelineOptimizer` allows easy extensibility: | + | The design of **PipelineOptimizer** allows easy extensibility: |
| 1. **Support for RandomizedSearchCV**: | 1. **Support for RandomizedSearchCV**: | ||
| - | Replace | + | |
| - | ```python | + | < |
| + | | ||
| from sklearn.model_selection import RandomizedSearchCV | from sklearn.model_selection import RandomizedSearchCV | ||
| | | ||
| - | ``` | + | </ |
| 2. **Integrating with Workflows**: | 2. **Integrating with Workflows**: | ||
| - | Use the optimizer within larger pipelines, such as scikit-learn' | + | * Use the optimizer within larger pipelines, such as scikit-learn' |
| 3. **Custom Models**: | 3. **Custom Models**: | ||
| - | Wrap additional libraries like LightGBM, CatBoost, or TensorFlow/ | + | * Wrap additional libraries like **LightGBM**, **CatBoost**, or **TensorFlow/ |
| + | ===== Conclusion ===== | ||
| - | --- | + | The **AI Pipeline Optimizer** simplifies **hyperparameter tuning** with its automated, flexible, and modular approach. By leveraging its powerful grid search capabilities, |
| - | + | ||
| - | ===== Conclusion ===== | + | |
| - | The **AI Pipeline Optimizer** simplifies hyperparameter tuning | + | Its intuitive configuration and seamless compatibility |
ai_pipeline_optimizer.1748523916.txt.gz · Last modified: 2025/05/29 13:05 by eagleeyenebula
