py2ls 0.2.4.24__py3-none-any.whl → 0.2.4.26__py3-none-any.whl

py2ls/ml2ls copy.py

@@ -1,2906 +0,0 @@
-from sklearn.ensemble import (
-    RandomForestClassifier,
-    GradientBoostingClassifier,
-    AdaBoostClassifier,
-    BaggingClassifier,
-)
-from sklearn.svm import SVC, SVR
-from sklearn.calibration import CalibratedClassifierCV
-from sklearn.model_selection import GridSearchCV, StratifiedKFold
-from sklearn.linear_model import (
-    LassoCV,
-    LogisticRegression,
-    LinearRegression,
-    Lasso,
-    Ridge,
-    RidgeClassifierCV,
-    ElasticNet,
-)
-from sklearn.feature_selection import RFE
-from sklearn.naive_bayes import GaussianNB
-from sklearn.discriminant_analysis import LinearDiscriminantAnalysis
-import xgboost as xgb  # Make sure you have xgboost installed
-
-from sklearn.model_selection import train_test_split, cross_val_score
-from sklearn.metrics import (
-    accuracy_score,
-    precision_score,
-    recall_score,
-    f1_score,
-    roc_auc_score,
-    confusion_matrix,
-    matthews_corrcoef,
-    roc_curve,
-    auc,
-    balanced_accuracy_score,
-    precision_recall_curve,
-    average_precision_score,
-)
-from imblearn.over_sampling import SMOTE
-from sklearn.pipeline import Pipeline
-from collections import defaultdict
-from sklearn.preprocessing import StandardScaler, OneHotEncoder
-from typing import Dict, Any, Optional, List, Union
-import numpy as np
-import pandas as pd
-from . import ips
-from . import plot
-import matplotlib.pyplot as plt
-import seaborn as sns
-
-plt.style.use(str(ips.get_cwd()) + "/data/styles/stylelib/paper.mplstyle")
-import logging
-import warnings
-
-logging.basicConfig(
-    level=logging.INFO, format="%(asctime)s - %(levelname)s - %(message)s"
-)
-logger = logging.getLogger()
-
-# Ignore specific warnings (UserWarning in this case)
-warnings.filterwarnings("ignore", category=UserWarning)
-from sklearn.tree import DecisionTreeClassifier
-from sklearn.neighbors import KNeighborsClassifier
-
-
-def features_knn(
-    x_train: pd.DataFrame, y_train: pd.Series, knn_params: dict
-) -> pd.DataFrame:
-    """
-    A distance-based classifier that assigns labels based on the majority label of nearest neighbors.
-    when to use:
-        Effective for small to medium datasets with a low number of features.
-        It does not directly provide feature importances but can be assessed through feature permutation or similar methods.
-    Recommended Use: Effective for datasets with low feature dimensionality and well-separated clusters.
-
-    Fits KNeighborsClassifier and approximates feature influence using permutation importance.
-    """
-    knn = KNeighborsClassifier(**knn_params)
-    knn.fit(x_train, y_train)
-    importances = permutation_importance(
-        knn, x_train, y_train, n_repeats=30, random_state=1, scoring="accuracy"
-    )
-    return pd.DataFrame(
-        {"feature": x_train.columns, "importance": importances.importances_mean}
-    ).sort_values(by="importance", ascending=False)
-
-
-#! 1. Linear and Regularized Regression Methods
-# 1.1 Lasso
-def features_lasso(
-    x_train: pd.DataFrame, y_train: pd.Series, lasso_params: dict
-) -> np.ndarray:
-    """
-    Lasso (Least Absolute Shrinkage and Selection Operator):
-    A regularized linear regression method that uses L1 penalty to shrink coefficients, effectively
-    performing feature selection by zeroing out less important ones.
-    """
-    lasso = LassoCV(**lasso_params)
-    lasso.fit(x_train, y_train)
-    # Get non-zero coefficients and their corresponding features
-    coefficients = lasso.coef_
-    importance_df = pd.DataFrame(
-        {"feature": x_train.columns, "importance": np.abs(coefficients)}
-    )
-    return importance_df[importance_df["importance"] > 0].sort_values(
-        by="importance", ascending=False
-    )
-
-
-# 1.2 Ridge regression
-def features_ridge(
-    x_train: pd.DataFrame, y_train: pd.Series, ridge_params: dict
-) -> np.ndarray:
-    """
-    Ridge Regression: A linear regression technique that applies L2 regularization, reducing coefficient
-    magnitudes to avoid overfitting, especially with multicollinearity among features.
-    """
-    from sklearn.linear_model import RidgeCV
-
-    ridge = RidgeCV(**ridge_params)
-    ridge.fit(x_train, y_train)
-
-    # Get the coefficients
-    coefficients = ridge.coef_
-
-    # Create a DataFrame to hold feature importance
-    importance_df = pd.DataFrame(
-        {"feature": x_train.columns, "importance": np.abs(coefficients)}
-    )
-    return importance_df[importance_df["importance"] > 0].sort_values(
-        by="importance", ascending=False
-    )
-
-
-# 1.3 Elastic Net(Enet)
-def features_enet(
-    x_train: pd.DataFrame, y_train: pd.Series, enet_params: dict
-) -> np.ndarray:
-    """
-    Elastic Net (Enet): Combines L1 and L2 penalties (lasso and ridge) in a linear model, beneficial
-    when features are highly correlated or for datasets with more features than samples.
-    """
-    from sklearn.linear_model import ElasticNetCV
-
-    enet = ElasticNetCV(**enet_params)
-    enet.fit(x_train, y_train)
-    # Get the coefficients
-    coefficients = enet.coef_
-    # Create a DataFrame to hold feature importance
-    importance_df = pd.DataFrame(
-        {"feature": x_train.columns, "importance": np.abs(coefficients)}
-    )
-    return importance_df[importance_df["importance"] > 0].sort_values(
-        by="importance", ascending=False
-    )
-
-
-# 1.4 Partial Least Squares Regression for Generalized Linear Models (plsRglm): Combines regression and
-# feature reduction, useful for high-dimensional data with correlated features, such as genomics.
-
-#! 2.Generalized Linear Models and Extensions
-# 2.1
-
-
-#!3.Tree-Based and Ensemble Methods
-# 3.1 Random Forest(RF)
-def features_rf(
-    x_train: pd.DataFrame, y_train: pd.Series, rf_params: dict
-) -> np.ndarray:
-    """
-    An ensemble of decision trees that combines predictions from multiple trees for classification or
-    regression, effective with high-dimensional, complex datasets.
-    when to use:
-        Handles high-dimensional data well.
-        Robust to overfitting due to averaging of multiple trees.
-        Provides feature importance, which can help in understanding the influence of different genes.
-    Fit Random Forest and return sorted feature importances.
-    Recommended Use: Great for classification problems, especially when you have many features (genes).
-    """
-    rf = RandomForestClassifier(**rf_params)
-    rf.fit(x_train, y_train)
-    return pd.DataFrame(
-        {"feature": x_train.columns, "importance": rf.featuress_}
-    ).sort_values(by="importance", ascending=False)
-
-
-# 3.2 Gradient Boosting Trees
-def features_gradient_boosting(
-    x_train: pd.DataFrame, y_train: pd.Series, gb_params: dict
-) -> pd.DataFrame:
-    """
-    An ensemble of decision trees that combines predictions from multiple trees for classification or regression, effective with
-    high-dimensional, complex datasets.
-    Gradient Boosting
-    Strengths:
-        High predictive accuracy and works well for both classification and regression.
-        Can handle a mixture of numerical and categorical features.
-    Recommended Use:
-        Effective for complex relationships and when you need a powerful predictive model.
-    Fit Gradient Boosting classifier and return sorted feature importances.
-    Recommended Use: Effective for complex datasets with many features (genes).
-    """
-    gb = GradientBoostingClassifier(**gb_params)
-    gb.fit(x_train, y_train)
-    return pd.DataFrame(
-        {"feature": x_train.columns, "importance": gb.feature_importances_}
-    ).sort_values(by="importance", ascending=False)
-
-
-# 3.3 XGBoost
-def features_xgb(
-    x_train: pd.DataFrame, y_train: pd.Series, xgb_params: dict
-) -> pd.DataFrame:
-    """
-    XGBoost: An advanced gradient boosting technique, faster and more efficient than GBM, with excellent predictive performance on structured data.
-    """
-    import xgboost as xgb
-
-    xgb_model = xgb.XGBClassifier(**xgb_params)
-    xgb_model.fit(x_train, y_train)
-    return pd.DataFrame(
-        {"feature": x_train.columns, "importance": xgb_model.feature_importances_}
-    ).sort_values(by="importance", ascending=False)
-
-
-# 3.4.decision tree
-def features_decision_tree(
-    x_train: pd.DataFrame, y_train: pd.Series, dt_params: dict
-) -> pd.DataFrame:
-    """
-    A single decision tree classifier effective for identifying key decision boundaries in data.
-    when to use:
-        Good for capturing non-linear patterns.
-        Provides feature importance scores for each feature, though it may overfit on small datasets.
-        Efficient for low to medium-sized datasets, where interpretability of decisions is key.
-    Recommended Use: Useful for interpretable feature importance analysis in smaller or balanced datasets.
-
-    Fits DecisionTreeClassifier and returns sorted feature importances.
-    """
-    dt = DecisionTreeClassifier(**dt_params)
-    dt.fit(x_train, y_train)
-    return pd.DataFrame(
-        {"feature": x_train.columns, "importance": dt.feature_importances_}
-    ).sort_values(by="importance", ascending=False)
-
-
-# 3.5 bagging
-def features_bagging(
-    x_train: pd.DataFrame, y_train: pd.Series, bagging_params: dict
-) -> pd.DataFrame:
-    """
-    A bagging ensemble of models, often used with weak learners like decision trees, to reduce variance.
-    when to use:
-        Helps reduce overfitting, especially on high-variance models.
-        Effective when the dataset has numerous features and may benefit from ensemble stability.
-    Recommended Use: Beneficial for high-dimensional or noisy datasets needing ensemble stability.
-
-    Fits BaggingClassifier and returns averaged feature importances from underlying estimators if available.
-    """
-    bagging = BaggingClassifier(**bagging_params)
-    bagging.fit(x_train, y_train)
-
-    # Calculate feature importance by averaging importances across estimators, if feature_importances_ is available.
-    if hasattr(bagging.estimators_[0], "feature_importances_"):
-        importances = np.mean(
-            [estimator.feature_importances_ for estimator in bagging.estimators_],
-            axis=0,
-        )
-        return pd.DataFrame(
-            {"feature": x_train.columns, "importance": importances}
-        ).sort_values(by="importance", ascending=False)
-    else:
-        # If the base estimator does not support feature importances, fallback to permutation importance.
-        importances = permutation_importance(
-            bagging, x_train, y_train, n_repeats=30, random_state=1, scoring="accuracy"
-        )
-        return pd.DataFrame(
-            {"feature": x_train.columns, "importance": importances.importances_mean}
-        ).sort_values(by="importance", ascending=False)
-
-
-#! 4.Support Vector Machines
-def features_svm(
-    x_train: pd.DataFrame, y_train: pd.Series, rfe_params: dict
-) -> np.ndarray:
-    """
-    Suitable for classification tasks where the number of features is much larger than the number of samples.
-        1. Effective in high-dimensional spaces and with clear margin of separation.
-        2. Works well for both linear and non-linear classification (using kernel functions).
-    Select features using RFE with SVM.When combined with SVM, RFE selects features that are most critical for the decision boundary,
-        helping reduce the dataset to a more manageable size without losing much predictive power.
-    SVM (Support Vector Machines),supports various kernels (linear, rbf, poly, and sigmoid), is good at handling high-dimensional
-        data and finding an optimal decision boundary between classes, especially when using the right kernel.
-    kernel: ["linear", "rbf", "poly", "sigmoid"]
-        'linear': simplest kernel that attempts to separate data by drawing a straight line (or hyperplane) between classes. It is effective
-            when the data is linearly separable, meaning the classes can be well divided by a straight boundary.
-                Advantages:
-                    - Computationally efficient for large datasets.
-                    - Works well when the number of features is high, which is common in genomic data where you may have thousands of genes
-                        as features.
-        'rbf':  a nonlinear kernel that maps the input data into a higher-dimensional space to find a decision boundary. It works well for
-            data that is not linearly separable in its original space.
-                Advantages:
-                    - Handles nonlinear relationships between features and classes
-                    - Often better than a linear kernel when there is no clear linear decision boundary in the data.
-        'poly': Polynomial Kernel: computes similarity between data points based on polynomial functions of the input features. It can model
-            interactions between features to a certain degree, depending on the polynomial degree chosen.
-                Advantages:
-                    - Allows modeling of feature interactions.
-                    - Can fit more complex relationships compared to linear models.
-        'sigmoid':  similar to the activation function in neural networks, and it works well when the data follows an S-shaped decision boundary.
-                Advantages:
-                - Can approximate the behavior of neural networks.
-                - Use case: It’s not as widely used as the RBF or linear kernel but can be explored when there is some evidence of non-linear
-                    S-shaped relationships.
-    """
-    # SVM (Support Vector Machines)
-    svc = SVC(kernel=rfe_params["kernel"])  # ["linear", "rbf", "poly", "sigmoid"]
-    # RFE(Recursive Feature Elimination)
-    selector = RFE(svc, n_features_to_select=rfe_params["n_features_to_select"])
-    selector.fit(x_train, y_train)
-    return x_train.columns[selector.support_]
-
-
-#! 5.Bayesian and Probabilistic Methods
-def features_naive_bayes(x_train: pd.DataFrame, y_train: pd.Series) -> list:
-    """
-    Naive Bayes: A probabilistic classifier based on Bayes' theorem, assuming independence between features, simple and fast, especially
-    effective for text classification and other high-dimensional data.
-    """
-    from sklearn.naive_bayes import GaussianNB
-
-    nb = GaussianNB()
-    nb.fit(x_train, y_train)
-    probabilities = nb.predict_proba(x_train)
-    # Limit the number of features safely, choosing the lesser of half the features or all columns
-    n_features = min(x_train.shape[1] // 2, len(x_train.columns))
-
-    # Sort probabilities, then map to valid column indices
-    sorted_indices = np.argsort(probabilities.max(axis=1))[:n_features]
-
-    # Ensure indices are within the column bounds of x_train
-    valid_indices = sorted_indices[sorted_indices < len(x_train.columns)]
-
-    return x_train.columns[valid_indices]
-
-
-#! 6.Linear Discriminant Analysis (LDA)
-def features_lda(x_train: pd.DataFrame, y_train: pd.Series) -> list:
-    """
-    Linear Discriminant Analysis (LDA): Projects data onto a lower-dimensional space to maximize class separability, often used as a dimensionality
-    reduction technique before classification on high-dimensional data.
-    """
-    from sklearn.discriminant_analysis import LinearDiscriminantAnalysis
-
-    lda = LinearDiscriminantAnalysis()
-    lda.fit(x_train, y_train)
-    coef = lda.coef_.flatten()
-    # Create a DataFrame to hold feature importance
-    importance_df = pd.DataFrame(
-        {"feature": x_train.columns, "importance": np.abs(coef)}
-    )
-
-    return importance_df[importance_df["importance"] > 0].sort_values(
-        by="importance", ascending=False
-    )
-
-
-def features_adaboost(
-    x_train: pd.DataFrame, y_train: pd.Series, adaboost_params: dict
-) -> pd.DataFrame:
-    """
-    AdaBoost
-    Strengths:
-        Combines multiple weak learners to create a strong classifier.
-        Focuses on examples that are hard to classify, improving overall performance.
-    Recommended Use:
-        Can be effective for boosting weak models in a genomics context.
-    Fit AdaBoost classifier and return sorted feature importances.
-    Recommended Use: Great for classification problems with a large number of features (genes).
-    """
-    ada = AdaBoostClassifier(**adaboost_params)
-    ada.fit(x_train, y_train)
-    return pd.DataFrame(
-        {"feature": x_train.columns, "importance": ada.feature_importances_}
-    ).sort_values(by="importance", ascending=False)
-
-
-import torch
-import torch.nn as nn
-import torch.optim as optim
-from torch.utils.data import DataLoader, TensorDataset
-from skorch import NeuralNetClassifier  # sklearn compatible
-
-
-class DNNClassifier(nn.Module):
-    def __init__(self, input_dim, hidden_dim=128, output_dim=2, dropout_rate=0.5):
-        super(DNNClassifier, self).__init__()
-
-        self.hidden_layer1 = nn.Sequential(
-            nn.Linear(input_dim, hidden_dim),
-            nn.ReLU(),
-            nn.Dropout(dropout_rate),
-            nn.Linear(hidden_dim, hidden_dim),
-            nn.ReLU(),
-        )
-
-        self.hidden_layer2 = nn.Sequential(
-            nn.Linear(hidden_dim, hidden_dim), nn.ReLU(), nn.Dropout(dropout_rate)
-        )
-
-        # Adding a residual connection between hidden layers
-        self.residual = nn.Linear(input_dim, hidden_dim)
-
-        self.output_layer = nn.Sequential(
-            nn.Linear(hidden_dim, output_dim), nn.Softmax(dim=1)
-        )
-
-    def forward(self, x):
-        residual = self.residual(x)
-        x = self.hidden_layer1(x)
-        x = x + residual  # Residual connection
-        x = self.hidden_layer2(x)
-        x = self.output_layer(x)
-        return x
-
-
-def validate_classifier(
-    clf,
-    x_train: pd.DataFrame,
-    y_train: pd.Series,
-    x_test: pd.DataFrame,
-    y_test: pd.Series,
-    metrics: list = ["accuracy", "precision", "recall", "f1", "roc_auc"],
-    cv_folds: int = 5,
-) -> dict:
-    """
-    Perform cross-validation for a given classifier and return average scores for specified metrics on training data.
-    Then fit the best model on the full training data and evaluate it on the test set.
-
-    Parameters:
-    - clf: The classifier to be validated.
-    - x_train: Training features.
-    - y_train: Training labels.
-    - x_test: Test features.
-    - y_test: Test labels.
-    - metrics: List of metrics to evaluate (e.g., ['accuracy', 'roc_auc']).
-    - cv_folds: Number of cross-validation folds.
-
-    Returns:
-    - results: Dictionary containing average cv_train_scores and cv_test_scores.
-    """
-    cv_train_scores = {metric: [] for metric in metrics}
-    skf = StratifiedKFold(n_splits=cv_folds)
-    # Perform cross-validation
-    for metric in metrics:
-        try:
-            if metric == "roc_auc" and len(set(y_train)) == 2:
-                scores = cross_val_score(
-                    clf, x_train, y_train, cv=skf, scoring="roc_auc"
-                )
-                cv_train_scores[metric] = (
-                    np.nanmean(scores) if not np.isnan(scores).all() else float("nan")
-                )
-            else:
-                score = cross_val_score(clf, x_train, y_train, cv=skf, scoring=metric)
-                cv_train_scores[metric] = score.mean()
-        except Exception as e:
-            cv_train_scores[metric] = float("nan")
-    clf.fit(x_train, y_train)
-
-    # Evaluate on the test set
-    cv_test_scores = {}
-    for metric in metrics:
-        if metric == "roc_auc" and len(set(y_test)) == 2:
-            try:
-                y_prob = clf.predict_proba(x_test)[:, 1]
-                cv_test_scores[metric] = roc_auc_score(y_test, y_prob)
-            except AttributeError:
-                cv_test_scores[metric] = float("nan")
-        else:
-            score_func = globals().get(
-                f"{metric}_score"
-            )  # Fetching the appropriate scoring function
-            if score_func:
-                try:
-                    y_pred = clf.predict(x_test)
-                    cv_test_scores[metric] = score_func(y_test, y_pred)
-                except Exception as e:
-                    cv_test_scores[metric] = float("nan")
-
-    # Combine results
-    results = {"cv_train_scores": cv_train_scores, "cv_test_scores": cv_test_scores}
-    return results
-
-
-def get_models(
-    random_state=1,
-    cls=[
-        "lasso",
-        "ridge",
-        "Elastic Net(Enet)",
-        "gradient Boosting",
-        "Random forest (rf)",
-        "XGBoost (xgb)",
-        "Support Vector Machine(svm)",
-        "naive bayes",
-        "Linear Discriminant Analysis (lda)",
-        "adaboost",
-        "DecisionTree",
-        "KNeighbors",
-        "Bagging",
-    ],
-):
-    from sklearn.ensemble import (
-        RandomForestClassifier,
-        GradientBoostingClassifier,
-        AdaBoostClassifier,
-        BaggingClassifier,
-    )
-    from sklearn.svm import SVC
-    from sklearn.linear_model import (
-        LogisticRegression,
-        Lasso,
-        RidgeClassifierCV,
-        ElasticNet,
-    )
-    from sklearn.naive_bayes import GaussianNB
-    from sklearn.discriminant_analysis import LinearDiscriminantAnalysis
-    import xgboost as xgb
-    from sklearn.tree import DecisionTreeClassifier
-    from sklearn.neighbors import KNeighborsClassifier
-
-    res_cls = {}
-    model_all = {
-        "Lasso": LogisticRegression(
-            penalty="l1", solver="saga", random_state=random_state
-        ),
-        "Ridge": RidgeClassifierCV(),
-        "Elastic Net (Enet)": ElasticNet(random_state=random_state),
-        "Gradient Boosting": GradientBoostingClassifier(random_state=random_state),
-        "Random Forest (RF)": RandomForestClassifier(random_state=random_state),
-        "XGBoost (XGB)": xgb.XGBClassifier(random_state=random_state),
-        "Support Vector Machine (SVM)": SVC(kernel="rbf", probability=True),
-        "Naive Bayes": GaussianNB(),
-        "Linear Discriminant Analysis (LDA)": LinearDiscriminantAnalysis(),
-        "AdaBoost": AdaBoostClassifier(random_state=random_state, algorithm="SAMME"),
-        "DecisionTree": DecisionTreeClassifier(),
-        "KNeighbors": KNeighborsClassifier(n_neighbors=5),
-        "Bagging": BaggingClassifier(),
-    }
-    print("Using default models:")
-    for cls_name in cls:
-        cls_name = ips.strcmp(cls_name, list(model_all.keys()))[0]
-        res_cls[cls_name] = model_all[cls_name]
-        print(f"- {cls_name}")
-    return res_cls
-
-
-def get_features(
-    X: Union[pd.DataFrame, np.ndarray],  # n_samples X n_features
-    y: Union[pd.Series, np.ndarray, list],  # n_samples X n_features
-    test_size: float = 0.2,
-    random_state: int = 1,
-    n_features: int = 10,
-    fill_missing=True,
-    rf_params: Optional[Dict] = None,
-    rfe_params: Optional[Dict] = None,
-    lasso_params: Optional[Dict] = None,
-    ridge_params: Optional[Dict] = None,
-    enet_params: Optional[Dict] = None,
-    gb_params: Optional[Dict] = None,
-    adaboost_params: Optional[Dict] = None,
-    xgb_params: Optional[Dict] = None,
-    dt_params: Optional[Dict] = None,
-    bagging_params: Optional[Dict] = None,
-    knn_params: Optional[Dict] = None,
-    cls: list = [
-        "lasso",
-        "ridge",
-        "Elastic Net(Enet)",
-        "gradient Boosting",
-        "Random forest (rf)",
-        "XGBoost (xgb)",
-        "Support Vector Machine(svm)",
-        "naive bayes",
-        "Linear Discriminant Analysis (lda)",
-        "adaboost",
-        "DecisionTree",
-        "KNeighbors",
-        "Bagging",
-    ],
-    metrics: Optional[List[str]] = None,
-    cv_folds: int = 5,
-    strict: bool = False,
-    n_shared: int = 2,  # 只要有两个方法有重合,就纳入common genes
-    use_selected_features: bool = True,
-    plot_: bool = True,
-    dir_save: str = "./",
-) -> dict:
-    """
-    Master function to perform feature selection and validate models.
-    """
-    from sklearn.compose import ColumnTransformer
-    from sklearn.preprocessing import StandardScaler, OneHotEncoder
-
-    # Ensure X and y are DataFrames/Series for consistency
-    if isinstance(X, np.ndarray):
-        X = pd.DataFrame(X)
-    if isinstance(y, (np.ndarray, list)):
-        y = pd.Series(y)
-
-    # fill na
-    if fill_missing:
-        ips.df_fillna(data=X, method="knn", inplace=True, axis=0)
-    if isinstance(y, str) and y in X.columns:
-        y_col_name = y
-        y = X[y]
-        y = ips.df_encoder(pd.DataFrame(y), method="dummy")
-        X = X.drop(y_col_name, axis=1)
-    else:
-        y = ips.df_encoder(pd.DataFrame(y), method="dummy").values.ravel()
-    y = y.loc[X.index]  # Align y with X after dropping rows with missing values in X
-    y = y.ravel() if isinstance(y, np.ndarray) else y.values.ravel()
-
-    if X.shape[0] != len(y):
-        raise ValueError("X and y must have the same number of samples (rows).")
-
-    # #! # Check for non-numeric columns in X and apply one-hot encoding if needed
-    # Check if any column in X is non-numeric
-    if any(not np.issubdtype(dtype, np.number) for dtype in X.dtypes):
-        X = pd.get_dummies(X, drop_first=True)
-    print(X.shape)
-
-    # #!alternative:  # Identify categorical and numerical columns
-    # categorical_cols = X.select_dtypes(include=["object", "category"]).columns
-    # numerical_cols = X.select_dtypes(include=["number"]).columns
-
-    # # Define preprocessing pipeline
-    # preprocessor = ColumnTransformer(
-    #     transformers=[
-    #         ("num", StandardScaler(), numerical_cols),
-    #         ("cat", OneHotEncoder(drop="first", handle_unknown="ignore"), categorical_cols),
-    #     ]
-    # )
-    # # Preprocess the data
-    # X = preprocessor.fit_transform(X)
-
-    # Split data into training and test sets
-    x_train, x_test, y_train, y_test = train_test_split(
-        X, y, test_size=test_size, random_state=random_state
-    )
-    # Standardize features
-    scaler = StandardScaler()
-    x_train_scaled = scaler.fit_transform(x_train)
-    x_test_scaled = scaler.transform(x_test)
-
-    # Convert back to DataFrame for consistency
-    x_train = pd.DataFrame(x_train_scaled, columns=x_train.columns)
-    x_test = pd.DataFrame(x_test_scaled, columns=x_test.columns)
-
-    rf_defaults = {"n_estimators": 100, "random_state": random_state}
-    rfe_defaults = {"kernel": "linear", "n_features_to_select": n_features}
-    lasso_defaults = {"alphas": np.logspace(-4, 4, 100), "cv": 10}
-    ridge_defaults = {"alphas": np.logspace(-4, 4, 100), "cv": 10}
-    enet_defaults = {"alphas": np.logspace(-4, 4, 100), "cv": 10}
-    xgb_defaults = {
-        "n_estimators": 100,
-        "use_label_encoder": False,
-        "eval_metric": "logloss",
-        "random_state": random_state,
-    }
-    gb_defaults = {"n_estimators": 100, "random_state": random_state}
-    adaboost_defaults = {"n_estimators": 50, "random_state": random_state}
-    dt_defaults = {"max_depth": None, "random_state": random_state}
-    bagging_defaults = {"n_estimators": 50, "random_state": random_state}
-    knn_defaults = {"n_neighbors": 5}
-    rf_params, rfe_params = rf_params or rf_defaults, rfe_params or rfe_defaults
-    lasso_params, ridge_params = (
-        lasso_params or lasso_defaults,
-        ridge_params or ridge_defaults,
-    )
-    enet_params, xgb_params = enet_params or enet_defaults, xgb_params or xgb_defaults
-    gb_params, adaboost_params = (
-        gb_params or gb_defaults,
-        adaboost_params or adaboost_defaults,
-    )
-    dt_params = dt_params or dt_defaults
-    bagging_params = bagging_params or bagging_defaults
-    knn_params = knn_params or knn_defaults
-
-    cls_ = [
-        "lasso",
-        "ridge",
-        "Elastic Net(Enet)",
-        "Gradient Boosting",
-        "Random Forest (rf)",
-        "XGBoost (xgb)",
-        "Support Vector Machine(svm)",
-        "Naive Bayes",
-        "Linear Discriminant Analysis (lda)",
-        "adaboost",
-    ]
-    cls = [ips.strcmp(i, cls_)[0] for i in cls]
-
-    # Lasso Feature Selection
-    lasso_importances = (
-        features_lasso(x_train, y_train, lasso_params)
-        if "lasso" in cls
-        else pd.DataFrame()
-    )
-    lasso_selected_features = (
-        lasso_importances.head(n_features)["feature"].values if "lasso" in cls else []
-    )
-    # Ridge
-    ridge_importances = (
-        features_ridge(x_train, y_train, ridge_params)
-        if "ridge" in cls
-        else pd.DataFrame()
-    )
-    selected_ridge_features = (
-        ridge_importances.head(n_features)["feature"].values if "ridge" in cls else []
-    )
-    # Elastic Net
-    enet_importances = (
-        features_enet(x_train, y_train, enet_params)
-        if "Enet" in cls
-        else pd.DataFrame()
-    )
-    selected_enet_features = (
-        enet_importances.head(n_features)["feature"].values if "Enet" in cls else []
-    )
-    # Random Forest Feature Importance
-    rf_importances = (
-        features_rf(x_train, y_train, rf_params)
-        if "Random Forest" in cls
-        else pd.DataFrame()
-    )
-    top_rf_features = (
-        rf_importances.head(n_features)["feature"].values
-        if "Random Forest" in cls
-        else []
-    )
-    # Gradient Boosting Feature Importance
-    gb_importances = (
-        features_gradient_boosting(x_train, y_train, gb_params)
-        if "Gradient Boosting" in cls
-        else pd.DataFrame()
-    )
-    top_gb_features = (
-        gb_importances.head(n_features)["feature"].values
-        if "Gradient Boosting" in cls
-        else []
-    )
-    # xgb
-    xgb_importances = (
-        features_xgb(x_train, y_train, xgb_params) if "xgb" in cls else pd.DataFrame()
-    )
-    top_xgb_features = (
-        xgb_importances.head(n_features)["feature"].values if "xgb" in cls else []
-    )
-
-    # SVM with RFE
-    selected_svm_features = (
-        features_svm(x_train, y_train, rfe_params) if "svm" in cls else []
-    )
-    # Naive Bayes
-    selected_naive_bayes_features = (
-        features_naive_bayes(x_train, y_train) if "Naive Bayes" in cls else []
-    )
-    # lda: linear discriminant analysis
-    lda_importances = features_lda(x_train, y_train) if "lda" in cls else pd.DataFrame()
-    selected_lda_features = (
-        lda_importances.head(n_features)["feature"].values if "lda" in cls else []
-    )
-    # AdaBoost Feature Importance
-    adaboost_importances = (
-        features_adaboost(x_train, y_train, adaboost_params)
-        if "AdaBoost" in cls
-        else pd.DataFrame()
-    )
-    top_adaboost_features = (
-        adaboost_importances.head(n_features)["feature"].values
-        if "AdaBoost" in cls
-        else []
-    )
-    # Decision Tree Feature Importance
-    dt_importances = (
-        features_decision_tree(x_train, y_train, dt_params)
-        if "Decision Tree" in cls
-        else pd.DataFrame()
-    )
-    top_dt_features = (
-        dt_importances.head(n_features)["feature"].values
-        if "Decision Tree" in cls
-        else []
-    )
-    # Bagging Feature Importance
-    bagging_importances = (
-        features_bagging(x_train, y_train, bagging_params)
-        if "Bagging" in cls
-        else pd.DataFrame()
-    )
-    top_bagging_features = (
-        bagging_importances.head(n_features)["feature"].values
-        if "Bagging" in cls
-        else []
-    )
-    # KNN Feature Importance via Permutation
-    knn_importances = (
-        features_knn(x_train, y_train, knn_params) if "KNN" in cls else pd.DataFrame()
-    )
-    top_knn_features = (
-        knn_importances.head(n_features)["feature"].values if "KNN" in cls else []
-    )
-
-    #! Find common features
-    common_features = ips.shared(
-        lasso_selected_features,
-        selected_ridge_features,
-        selected_enet_features,
-        top_rf_features,
-        top_gb_features,
-        top_xgb_features,
-        selected_svm_features,
-        selected_naive_bayes_features,
-        selected_lda_features,
-        top_adaboost_features,
-        top_dt_features,
-        top_bagging_features,
-        top_knn_features,
-        strict=strict,
-        n_shared=n_shared,
-        verbose=False,
-    )
-
-    # Use selected features or all features for model validation
-    x_train_selected = (
-        x_train[list(common_features)] if use_selected_features else x_train
-    )
-    x_test_selected = x_test[list(common_features)] if use_selected_features else x_test
-
-    if metrics is None:
-        metrics = ["accuracy", "precision", "recall", "f1", "roc_auc"]
-
-    # Prepare results DataFrame for selected features
-    features_df = pd.DataFrame(
-        {
-            "type": ["Lasso"] * len(lasso_selected_features)
-            + ["Ridge"] * len(selected_ridge_features)
-            + ["Random Forest"] * len(top_rf_features)
-            + ["Gradient Boosting"] * len(top_gb_features)
-            + ["Enet"] * len(selected_enet_features)
-            + ["xgb"] * len(top_xgb_features)
-            + ["SVM"] * len(selected_svm_features)
-            + ["Naive Bayes"] * len(selected_naive_bayes_features)
-            + ["Linear Discriminant Analysis"] * len(selected_lda_features)
-            + ["AdaBoost"] * len(top_adaboost_features)
-            + ["Decision Tree"] * len(top_dt_features)
-            + ["Bagging"] * len(top_bagging_features)
-            + ["KNN"] * len(top_knn_features),
-            "feature": np.concatenate(
-                [
-                    lasso_selected_features,
-                    selected_ridge_features,
-                    top_rf_features,
-                    top_gb_features,
-                    selected_enet_features,
-                    top_xgb_features,
-                    selected_svm_features,
-                    selected_naive_bayes_features,
-                    selected_lda_features,
-                    top_adaboost_features,
-                    top_dt_features,
-                    top_bagging_features,
-                    top_knn_features,
-                ]
-            ),
-        }
-    )
-
-    #! Validate trained each classifier
-    models = get_models(random_state=random_state, cls=cls)
-    cv_train_results, cv_test_results = [], []
-    for name, clf in models.items():
-        if not x_train_selected.empty:
-            cv_scores = validate_classifier(
-                clf,
-                x_train_selected,
-                y_train,
-                x_test_selected,
-                y_test,
-                metrics=metrics,
-                cv_folds=cv_folds,
-            )
-
-            cv_train_score_df = pd.DataFrame(cv_scores["cv_train_scores"], index=[name])
-            cv_test_score_df = pd.DataFrame(cv_scores["cv_test_scores"], index=[name])
-            cv_train_results.append(cv_train_score_df)
-            cv_test_results.append(cv_test_score_df)
-    if all([cv_train_results, cv_test_results]):
-        cv_train_results_df = (
-            pd.concat(cv_train_results)
-            .reset_index()
-            .rename(columns={"index": "Classifier"})
-        )
-        cv_test_results_df = (
-            pd.concat(cv_test_results)
-            .reset_index()
-            .rename(columns={"index": "Classifier"})
-        )
-        #! Store results in the main results dictionary
-        results = {
-            "selected_features": features_df,
-            "cv_train_scores": cv_train_results_df,
-            "cv_test_scores": rank_models(cv_test_results_df, plot_=plot_),
-            "common_features": list(common_features),
-        }
-        if all([plot_, dir_save]):
-            from datetime import datetime
-
-            now_ = datetime.now().strftime("%y%m%d_%H%M%S")
-            ips.figsave(dir_save + f"features{now_}.pdf")
-    else:
-        results = {
-            "selected_features": pd.DataFrame(),
-            "cv_train_scores": pd.DataFrame(),
-            "cv_test_scores": pd.DataFrame(),
-            "common_features": [],
-        }
-        print(f"Warning: 没有找到共同的genes, when n_shared={n_shared}")
-    return results
-
-
-#! # usage:
-# # Get features and common features
-# results = get_features(X, y)
-# common_features = results["common_features"]
-def validate_features(
-    x_train: pd.DataFrame,
-    y_train: pd.Series,
-    x_true: pd.DataFrame,
-    y_true: pd.Series,
-    common_features: set = None,
-    models: Optional[Dict[str, Any]] = None,
-    metrics: Optional[list] = None,
-    random_state: int = 1,
-    smote: bool = False,
-    n_jobs: int = -1,
-    plot_: bool = True,
-    class_weight: str = "balanced",
-) -> dict:
-    """
-    Validate models using selected features on the validation dataset.
-
-    Parameters:
-    - x_train (pd.DataFrame): Training feature dataset.
-    - y_train (pd.Series): Training target variable.
-    - x_true (pd.DataFrame): Validation feature dataset.
-    - y_true (pd.Series): Validation target variable.
-    - common_features (set): Set of common features to use for validation.
-    - models (dict, optional): Dictionary of models to validate.
-    - metrics (list, optional): List of metrics to compute.
-    - random_state (int): Random state for reproducibility.
-    - plot_ (bool): Option to plot metrics (to be implemented if needed).
-    - class_weight (str or dict): Class weights to handle imbalance.
-
-    """
-    from tqdm import tqdm
-
-    # Ensure common features are selected
-    common_features = ips.shared(
-        common_features, x_train.columns, x_true.columns, strict=True, verbose=False
-    )
-
-    # Filter the training and validation datasets for the common features
-    x_train_selected = x_train[common_features]
-    x_true_selected = x_true[common_features]
-
-    if not x_true_selected.index.equals(y_true.index):
-        raise ValueError(
-            "Index mismatch between validation features and target. Ensure data alignment."
-        )
-
-    y_true = y_true.loc[x_true_selected.index]
-
-    # Handle class imbalance using SMOTE
-    if smote:
-        if (
-            y_train.value_counts(normalize=True).max() < 0.8
-        ):  # Threshold to decide if data is imbalanced
-            smote = SMOTE(random_state=random_state)
-            x_train_resampled, y_train_resampled = smote.fit_resample(
-                x_train_selected, y_train
-            )
-        else:
-            # skip SMOTE
-            x_train_resampled, y_train_resampled = x_train_selected, y_train
-    else:
-        x_train_resampled, y_train_resampled = x_train_selected, y_train
-
-    # Default models if not provided
-    if models is None:
-        models = {
-            "Random Forest": RandomForestClassifier(
-                class_weight=class_weight, random_state=random_state
-            ),
-            "SVM": SVC(probability=True, class_weight=class_weight),
-            "Logistic Regression": LogisticRegression(
-                class_weight=class_weight, random_state=random_state
-            ),
-            "Gradient Boosting": GradientBoostingClassifier(random_state=random_state),
-            "AdaBoost": AdaBoostClassifier(
-                random_state=random_state, algorithm="SAMME"
-            ),
-            "Lasso": LogisticRegression(
-                penalty="l1", solver="saga", random_state=random_state
-            ),
-            "Ridge": LogisticRegression(
-                penalty="l2", solver="saga", random_state=random_state
-            ),
-            "Elastic Net": LogisticRegression(
-                penalty="elasticnet",
-                solver="saga",
-                l1_ratio=0.5,
-                random_state=random_state,
-            ),
-            "XGBoost": xgb.XGBClassifier(eval_metric="logloss"),
-            "Naive Bayes": GaussianNB(),
-            "LDA": LinearDiscriminantAnalysis(),
-        }
-
-    # Hyperparameter grids for tuning
-    param_grids = {
-        "Random Forest": {
-            "n_estimators": [100, 200, 300, 400, 500],
-            "max_depth": [None, 3, 5, 10, 20],
-            "min_samples_split": [2, 5, 10],
-            "min_samples_leaf": [1, 2, 4],
-            "class_weight": [None, "balanced"],
-        },
-        "SVM": {
-            "C": [0.01, 0.1, 1, 10, 100, 1000],
-            "gamma": [0.001, 0.01, 0.1, "scale", "auto"],
-            "kernel": ["linear", "rbf", "poly"],
-        },
-        "Logistic Regression": {
-            "C": [0.01, 0.1, 1, 10, 100],
-            "solver": ["liblinear", "saga", "newton-cg", "lbfgs"],
-            "penalty": ["l1", "l2"],
-            "max_iter": [100, 200, 300],
-        },
-        "Gradient Boosting": {
-            "n_estimators": [100, 200, 300, 400, 500],
-            "learning_rate": np.logspace(-3, 0, 4),
-            "max_depth": [3, 5, 7, 9],
-            "min_samples_split": [2, 5, 10],
-        },
-        "AdaBoost": {
-            "n_estimators": [50, 100, 200, 300, 500],
-            "learning_rate": np.logspace(-3, 0, 4),
-        },
-        "Lasso": {"C": np.logspace(-3, 1, 10), "max_iter": [100, 200, 300]},
-        "Ridge": {"C": np.logspace(-3, 1, 10), "max_iter": [100, 200, 300]},
-        "Elastic Net": {
-            "C": np.logspace(-3, 1, 10),
-            "l1_ratio": [0.1, 0.5, 0.9],
-            "max_iter": [100, 200, 300],
-        },
-        "XGBoost": {
-            "n_estimators": [100, 200],
-            "max_depth": [3, 5, 7],
-            "learning_rate": [0.01, 0.1, 0.2],
-            "subsample": [0.8, 1.0],
-            "colsample_bytree": [0.8, 1.0],
-        },
-        "Naive Bayes": {},
-        "LDA": {"solver": ["svd", "lsqr", "eigen"]},
-    }
-    # Default metrics if not provided
-    if metrics is None:
-        metrics = [
-            "accuracy",
-            "precision",
-            "recall",
-            "f1",
-            "roc_auc",
-            "mcc",
-            "specificity",
-            "balanced_accuracy",
-            "pr_auc",
-        ]
-
-    results = {}
-
-    # Validate each classifier with GridSearchCV
-    for name, clf in tqdm(
-        models.items(),
-        desc="for metric in metrics",
-        colour="green",
-        bar_format="{l_bar}{bar} {n_fmt}/{total_fmt}",
-    ):
-        print(f"\nValidating {name} on the validation dataset:")
-
-        # Check if `predict_proba` method exists; if not, use CalibratedClassifierCV
-        # 没有predict_proba的分类器，使用 CalibratedClassifierCV 可以获得校准的概率估计。此外，为了使代码更灵活，我们可以在创建分类器
-        # 时检查 predict_proba 方法是否存在，如果不存在且用户希望计算 roc_auc 或 pr_auc，则启用 CalibratedClassifierCV
-        if not hasattr(clf, "predict_proba"):
-            print(
-                f"Using CalibratedClassifierCV for {name} due to lack of probability estimates."
-            )
-            calibrated_clf = CalibratedClassifierCV(clf, method="sigmoid", cv="prefit")
-        else:
-            calibrated_clf = clf
-        # Stratified K-Fold for cross-validation
-        skf = StratifiedKFold(n_splits=5, shuffle=True, random_state=random_state)
-
-        # Create GridSearchCV object
-        gs = GridSearchCV(
-            estimator=calibrated_clf,
-            param_grid=param_grids[name],
-            scoring="roc_auc",  # Optimize for ROC AUC
-            cv=skf,  # Stratified K-Folds cross-validation
-            n_jobs=n_jobs,
-            verbose=1,
-        )
-
-        # Fit the model using GridSearchCV
-        gs.fit(x_train_resampled, y_train_resampled)
-        # Best estimator from grid search
-        best_clf = gs.best_estimator_
-        # Make predictions on the validation set
-        y_pred = best_clf.predict(x_true_selected)
-        # Calculate probabilities for ROC AUC if possible
-        if hasattr(best_clf, "predict_proba"):
-            y_pred_proba = best_clf.predict_proba(x_true_selected)[:, 1]
-        elif hasattr(best_clf, "decision_function"):
-            # If predict_proba is not available, use decision_function (e.g., for SVM)
-            y_pred_proba = best_clf.decision_function(x_true_selected)
-            # Ensure y_pred_proba is within 0 and 1 bounds
-            y_pred_proba = (y_pred_proba - y_pred_proba.min()) / (
-                y_pred_proba.max() - y_pred_proba.min()
-            )
-        else:
-            y_pred_proba = None  # No probability output for certain models
-
-        # Calculate metrics
-        validation_scores = {}
-        for metric in metrics:
-            if metric == "accuracy":
-                validation_scores[metric] = accuracy_score(y_true, y_pred)
-            elif metric == "precision":
-                validation_scores[metric] = precision_score(
-                    y_true, y_pred, average="weighted"
-                )
-            elif metric == "recall":
-                validation_scores[metric] = recall_score(
-                    y_true, y_pred, average="weighted"
-                )
-            elif metric == "f1":
-                validation_scores[metric] = f1_score(y_true, y_pred, average="weighted")
-            elif metric == "roc_auc" and y_pred_proba is not None:
-                validation_scores[metric] = roc_auc_score(y_true, y_pred_proba)
-            elif metric == "mcc":
-                validation_scores[metric] = matthews_corrcoef(y_true, y_pred)
-            elif metric == "specificity":
-                tn, fp, fn, tp = confusion_matrix(y_true, y_pred).ravel()
-                validation_scores[metric] = tn / (tn + fp)  # Specificity calculation
-            elif metric == "balanced_accuracy":
-                validation_scores[metric] = balanced_accuracy_score(y_true, y_pred)
-            elif metric == "pr_auc" and y_pred_proba is not None:
-                precision, recall, _ = precision_recall_curve(y_true, y_pred_proba)
-                validation_scores[metric] = average_precision_score(
-                    y_true, y_pred_proba
-                )
-
-        # Calculate ROC curve
-        # https://scikit-learn.org/stable/auto_examples/model_selection/plot_roc.html
-        if y_pred_proba is not None:
-            # fpr, tpr, roc_auc = dict(), dict(), dict()
-            fpr, tpr, _ = roc_curve(y_true, y_pred_proba)
-            lower_ci, upper_ci = cal_auc_ci(y_true, y_pred_proba, verbose=False)
-            roc_auc = auc(fpr, tpr)
-            roc_info = {
-                "fpr": fpr.tolist(),
-                "tpr": tpr.tolist(),
-                "auc": roc_auc,
-                "ci95": (lower_ci, upper_ci),
-            }
-            # precision-recall curve
-            precision_, recall_, _ = precision_recall_curve(y_true, y_pred_proba)
-            avg_precision_ = average_precision_score(y_true, y_pred_proba)
-            pr_info = {
-                "precision": precision_,
-                "recall": recall_,
-                "avg_precision": avg_precision_,
-            }
-        else:
-            roc_info, pr_info = None, None
-        results[name] = {
-            "best_params": gs.best_params_,
-            "scores": validation_scores,
-            "roc_curve": roc_info,
-            "pr_curve": pr_info,
-            "confusion_matrix": confusion_matrix(y_true, y_pred),
-        }
-
-    df_results = pd.DataFrame.from_dict(results, orient="index")
-
-    return df_results
-
-
-#! usage validate_features()
-# Validate models using the validation dataset (X_val, y_val)
-# validation_results = validate_features(X, y, X_val, y_val, common_features)
-
-
-# # If you want to access validation scores
-# print(validation_results)
-def plot_validate_features(res_val):
-    """
-    plot the results of 'validate_features()'
-    """
-    colors = plot.get_color(len(ips.flatten(res_val["pr_curve"].index)))
-    if res_val.shape[0] > 5:
-        alpha = 0
-        figsize = [8, 10]
-        subplot_layout = [1, 2]
-        ncols = 2
-        bbox_to_anchor = [1.5, 0.6]
-    else:
-        alpha = 0.03
-        figsize = [10, 6]
-        subplot_layout = [1, 1]
-        ncols = 1
-        bbox_to_anchor = [1, 1]
-    nexttile = plot.subplot(figsize=figsize)
-    ax = nexttile(subplot_layout[0], subplot_layout[1])
-    for i, model_name in enumerate(ips.flatten(res_val["pr_curve"].index)):
-        fpr = res_val["roc_curve"][model_name]["fpr"]
-        tpr = res_val["roc_curve"][model_name]["tpr"]
-        (lower_ci, upper_ci) = res_val["roc_curve"][model_name]["ci95"]
-        mean_auc = res_val["roc_curve"][model_name]["auc"]
-        plot_roc_curve(
-            fpr,
-            tpr,
-            mean_auc,
-            lower_ci,
-            upper_ci,
-            model_name=model_name,
-            lw=1.5,
-            color=colors[i],
-            alpha=alpha,
-            ax=ax,
-        )
-    plot.figsets(
-        sp=2,
-        legend=dict(
-            loc="upper right",
-            ncols=ncols,
-            fontsize=8,
-            bbox_to_anchor=[1.5, 0.6],
-            markerscale=0.8,
-        ),
-    )
-    # plot.split_legend(ax,n=2, loc=["upper left", "lower left"],bbox=[[1,0.5],[1,0.5]],ncols=2,labelcolor="k",fontsize=8)
-
-    ax = nexttile(subplot_layout[0], subplot_layout[1])
-    for i, model_name in enumerate(ips.flatten(res_val["pr_curve"].index)):
-        plot_pr_curve(
-            recall=res_val["pr_curve"][model_name]["recall"],
-            precision=res_val["pr_curve"][model_name]["precision"],
-            avg_precision=res_val["pr_curve"][model_name]["avg_precision"],
-            model_name=model_name,
-            color=colors[i],
-            lw=1.5,
-            alpha=alpha,
-            ax=ax,
-        )
-    plot.figsets(
-        sp=2,
-        legend=dict(loc="upper right", ncols=1, fontsize=8, bbox_to_anchor=[1.5, 0.5]),
-    )
-    # plot.split_legend(ax,n=2, loc=["upper left", "lower left"],bbox=[[1,0.5],[1,0.5]],ncols=2,labelcolor="k",fontsize=8)
-
-
-def plot_validate_features_single(res_val, figsize=None):
-    if figsize is None:
-        nexttile = plot.subplot(len(ips.flatten(res_val["pr_curve"].index)), 3)
-    else:
-        nexttile = plot.subplot(
-            len(ips.flatten(res_val["pr_curve"].index)), 3, figsize=figsize
-        )
-    for model_name in ips.flatten(res_val["pr_curve"].index):
-        fpr = res_val["roc_curve"][model_name]["fpr"]
-        tpr = res_val["roc_curve"][model_name]["tpr"]
-        (lower_ci, upper_ci) = res_val["roc_curve"][model_name]["ci95"]
-        mean_auc = res_val["roc_curve"][model_name]["auc"]
-
-        # Plotting
-        plot_roc_curve(fpr, tpr, mean_auc, lower_ci, upper_ci,
-            model_name=model_name, ax=nexttile())
-        plot.figsets(title=model_name, sp=2)
-
-        plot_pr_binary(
-            recall=res_val["pr_curve"][model_name]["recall"],
-            precision=res_val["pr_curve"][model_name]["precision"],
-            avg_precision=res_val["pr_curve"][model_name]["avg_precision"],
-            model_name=model_name,
-            ax=nexttile(),
-        )
-        plot.figsets(title=model_name, sp=2)
-
-        # plot cm
-        plot_cm(res_val["confusion_matrix"][model_name], ax=nexttile(), normalize=False)
-        plot.figsets(title=model_name, sp=2)
-
-
-def cal_auc_ci(
-    y_true, y_pred, n_bootstraps=1000, ci=0.95, random_state=1, verbose=True
-):
-    y_true = np.asarray(y_true)
-    y_pred = np.asarray(y_pred)
-    bootstrapped_scores = []
-    if verbose:
-        print("auroc score:", roc_auc_score(y_true, y_pred))
-    rng = np.random.RandomState(random_state)
-    for i in range(n_bootstraps):
-        # bootstrap by sampling with replacement on the prediction indices
-        indices = rng.randint(0, len(y_pred), len(y_pred))
-        if len(np.unique(y_true[indices])) < 2:
-            # We need at least one positive and one negative sample for ROC AUC
-            # to be defined: reject the sample
-            continue
-        if isinstance(y_true, np.ndarray):
-            score = roc_auc_score(y_true[indices], y_pred[indices])
-        else:
-            score = roc_auc_score(y_true.iloc[indices], y_pred.iloc[indices])
-        bootstrapped_scores.append(score)
-        # print("Bootstrap #{} ROC area: {:0.3f}".format(i + 1, score))
-    sorted_scores = np.array(bootstrapped_scores)
-    sorted_scores.sort()
-
-    # Computing the lower and upper bound of the 90% confidence interval
-    # You can change the bounds percentiles to 0.025 and 0.975 to get
-    # a 95% confidence interval instead.
-    confidence_lower = sorted_scores[int((1 - ci) * len(sorted_scores))]
-    confidence_upper = sorted_scores[int(ci * len(sorted_scores))]
-    if verbose:
-        print(
-            "Confidence interval for the score: [{:0.3f} - {:0.3}]".format(
-                confidence_lower, confidence_upper
-            )
-        )
-    return confidence_lower, confidence_upper
-
-
-def plot_roc_curve(
-    fpr=None,
-    tpr=None,
-    mean_auc=None,
-    lower_ci=None,
-    upper_ci=None,
-    model_name=None,
-    color="#FF8F00",
-    lw=2,
-    alpha=0.1,
-    ci_display=True,
-    title="ROC Curve",
-    xlabel="1−Specificity",
-    ylabel="Sensitivity",
-    legend_loc="lower right",
-    diagonal_color="0.5",
-    figsize=(5, 5),
-    ax=None,
-    **kwargs,
-):
-    if ax is None:
-        fig, ax = plt.subplots(figsize=figsize)
-    if mean_auc is not None:
-        model_name = "ROC curve" if model_name is None else model_name
-        if ci_display:
-            label = f"{model_name} (AUC = {mean_auc:.3f})\n95% CI: {lower_ci:.3f} - {upper_ci:.3f}"
-        else:
-            label = f"{model_name} (AUC = {mean_auc:.3f})"
-    else:
-        label = None
-
-    # Plot ROC curve and the diagonal reference line
-    ax.fill_between(fpr, tpr, alpha=alpha, color=color)
-    ax.plot([0, 1], [0, 1], color=diagonal_color, clip_on=False, linestyle="--")
-    ax.plot(fpr, tpr, color=color, lw=lw, label=label, clip_on=False, **kwargs)
-    # Setting plot limits, labels, and title
-    ax.set_xlim([-0.01, 1.0])
-    ax.set_ylim([0.0, 1.0])
-    ax.set_xlabel(xlabel)
-    ax.set_ylabel(ylabel)
-    ax.set_title(title)
-    ax.legend(loc=legend_loc)
-    return ax
-
-
-# * usage: ml2ls.plot_roc_curve(fpr, tpr, mean_auc, lower_ci, upper_ci)
-# for model_name in flatten(validation_results["roc_curve"].keys())[2:]:
-#     fpr = validation_results["roc_curve"][model_name]["fpr"]
-#     tpr = validation_results["roc_curve"][model_name]["tpr"]
-#     (lower_ci, upper_ci) = validation_results["roc_curve"][model_name]["ci95"]
-#     mean_auc = validation_results["roc_curve"][model_name]["auc"]
-
-#     # Plotting
-#     ml2ls.plot_roc_curve(fpr, tpr, mean_auc, lower_ci, upper_ci)
-#     figsets(title=model_name)
-
-def plot_pr_curve(
-    recall=None,
-    precision=None,
-    avg_precision=None,
-    model_name=None,
-    lw=2,
-    figsize=[5, 5],
-    title="Precision-Recall Curve",
-    xlabel="Recall",
-    ylabel="Precision",
-    alpha=0.1,
-    color="#FF8F00",
-    legend_loc="lower left",
-    ax=None,
-    **kwargs,
-):
-    if ax is None:
-        fig, ax = plt.subplots(figsize=figsize)
-    model_name = "PR curve" if model_name is None else model_name
-    # Plot Precision-Recall curve
-    ax.plot(
-        recall,
-        precision,
-        lw=lw,
-        color=color,
-        label=(f"{model_name} (AP={avg_precision:.2f})"),
-        clip_on=False,
-        **kwargs,
-    )
-    # Fill area under the curve
-    ax.fill_between(recall, precision, alpha=alpha, color=color)
-
-    # Customize axes
-    ax.set_title(title)
-    ax.set_xlabel(xlabel)
-    ax.set_ylabel(ylabel)
-    ax.set_xlim([-0.01, 1.0])
-    ax.set_ylim([0.0, 1.0])
-    ax.grid(False)
-    ax.legend(loc=legend_loc)
-    return ax
-
-# * usage: ml2ls.plot_pr_curve()
-# for md_name in flatten(validation_results["pr_curve"].keys()):
-#     ml2ls.plot_pr_curve(
-#         recall=validation_results["pr_curve"][md_name]["recall"],
-#         precision=validation_results["pr_curve"][md_name]["precision"],
-#         avg_precision=validation_results["pr_curve"][md_name]["avg_precision"],
-#         model_name=md_name,
-#         lw=2,
-#         alpha=0.1,
-#         color="r",
-#     )
-
-def plot_pr_binary(
-    recall=None,
-    precision=None,
-    avg_precision=None,
-    model_name=None,
-    lw=2,
-    figsize=[5, 5],
-    title="Precision-Recall Curve",
-    xlabel="Recall",
-    ylabel="Precision",
-    alpha=0.1,
-    color="#FF8F00",
-    legend_loc="lower left",
-    ax=None,
-    show_avg_precision=False,
-    **kwargs,
-    ):
-    from scipy.interpolate import interp1d
-    if ax is None:
-        fig, ax = plt.subplots(figsize=figsize)
-    model_name = "Binary PR Curve" if model_name is None else model_name
-
-    #* use sklearn bulitin function 'PrecisionRecallDisplay'?
-    # from sklearn.metrics import PrecisionRecallDisplay
-    # disp = PrecisionRecallDisplay(precision=precision, 
-    #                               recall=recall, 
-    #                               average_precision=avg_precision,**kwargs)
-    # disp.plot(ax=ax, name=model_name, color=color)
-    
-    # Plot Precision-Recall curve
-    ax.plot(
-        recall,
-        precision,
-        lw=lw,
-        color=color,
-        label=(f"{model_name} (AP={avg_precision:.2f})"),
-        clip_on=False,
-        **kwargs,
-    )
-
-    # Fill area under the curve
-    ax.fill_between(recall, precision, alpha=alpha, color=color)
-    # Add F1 score iso-contours
-    f_scores = np.linspace(0.2, 0.8, num=4)
-    # for f_score in f_scores:
-    #     x = np.linspace(0.01, 1)
-    #     y = f_score * x / (2 * x - f_score)
-    #     plt.plot(x[y >= 0], y[y >= 0], color="gray", alpha=1)
-    #     plt.annotate(f"$f_1={f_score:0.1f}$", xy=(0.8, y[45] + 0.02))
-
-    pr_boundary = interp1d(recall, precision, kind="linear", fill_value="extrapolate")
-    for f_score in f_scores:
-        x_vals = np.linspace(0.01, 1, 10000)
-        y_vals = f_score * x_vals / (2 * x_vals - f_score)
-        y_vals_clipped = np.minimum(y_vals, pr_boundary(x_vals))
-        y_vals_clipped = np.clip(y_vals_clipped, 1e-3, None)  # Prevent going to zero
-        valid =  y_vals_clipped < pr_boundary(x_vals)
-        valid_ = y_vals_clipped > 1e-3 
-        valid = valid&valid_ 
-        x_vals = x_vals[valid] 
-        y_vals_clipped = y_vals_clipped[valid]
-        if len(x_vals) > 0:  # Ensure annotation is placed only if line segment exists
-            ax.plot(x_vals, y_vals_clipped, color="gray", alpha=1)
-            plt.annotate(f"$f_1={f_score:0.1f}$", xy=(0.8, y_vals_clipped[-int(len(y_vals_clipped)*0.35)] + 0.02))
-
-
-    # # Plot the average precision line
-    if show_avg_precision:
-        plt.axhline(
-            y=avg_precision,
-            color="red",
-            ls="--",
-            lw=lw,
-            label=f"Avg. precision={avg_precision:.2f}",
-        )
-    # Customize axes
-    ax.set_title(title)
-    ax.set_xlabel(xlabel)
-    ax.set_ylabel(ylabel)
-    ax.set_xlim([-0.01, 1.0])
-    ax.set_ylim([0.0, 1.0])
-    ax.grid(False)
-    ax.legend(loc=legend_loc)
-    return ax
-    
-def plot_cm(
-    cm,
-    labels_name=None,
-    thresh=0.8,
-    axis_labels=None,
-    cmap="Reds",
-    normalize=True,
-    xlabel="Predicted Label",
-    ylabel="Actual Label",
-    fontsize=12,
-    figsize=[5, 5],
-    ax=None,
-):
-    if ax is None:
-        fig, ax = plt.subplots(figsize=figsize)
-
-    cm_normalized = np.round(
-        cm.astype("float") / cm.sum(axis=1)[:, np.newaxis] * 100, 2
-    )
-    cm_value = cm_normalized if normalize else cm.astype("int")
-    # Plot the heatmap
-    cax = ax.imshow(cm_normalized, interpolation="nearest", cmap=cmap)
-    plt.colorbar(cax, ax=ax, fraction=0.046, pad=0.04)
-    cax.set_clim(0, 100)
-
-    # Define tick labels based on provided labels
-    num_local = np.arange(len(labels_name)) if labels_name is not None else range(2)
-    if axis_labels is None:
-        axis_labels = labels_name if labels_name is not None else ["No", "Yes"]
-    ax.set_xticks(num_local)
-    ax.set_xticklabels(axis_labels)
-    ax.set_yticks(num_local)
-    ax.set_yticklabels(axis_labels)
-    ax.set_ylabel(ylabel)
-    ax.set_xlabel(xlabel)
-
-    # Add TN, FP, FN, TP annotations specifically for binary classification (2x2 matrix)
-    if labels_name is None or len(labels_name) == 2:
-        # True Negative (TN), False Positive (FP), False Negative (FN), and True Positive (TP)
-        #                 Predicted
-        #                0   |   1
-        #             ----------------
-        #         0 |   TN   |  FP
-        # Actual      ----------------
-        #         1 |   FN   |  TP
-        tn_label = "TN"
-        fp_label = "FP"
-        fn_label = "FN"
-        tp_label = "TP"
-
-        # Adjust positions slightly for TN, FP, FN, TP labels
-        ax.text(
-            0,
-            0,
-            (
-                f"{tn_label}:{cm_normalized[0, 0]:.2f}%"
-                if normalize
-                else f"{tn_label}:{cm_value[0, 0]}"
-            ),
-            ha="center",
-            va="center",
-            color="white" if cm_normalized[0, 0] > thresh * 100 else "black",
-            fontsize=fontsize,
-        )
-        ax.text(
-            1,
-            0,
-            (
-                f"{fp_label}:{cm_normalized[0, 1]:.2f}%"
-                if normalize
-                else f"{fp_label}:{cm_value[0, 1]}"
-            ),
-            ha="center",
-            va="center",
-            color="white" if cm_normalized[0, 1] > thresh * 100 else "black",
-            fontsize=fontsize,
-        )
-        ax.text(
-            0,
-            1,
-            (
-                f"{fn_label}:{cm_normalized[1, 0]:.2f}%"
-                if normalize
-                else f"{fn_label}:{cm_value[1, 0]}"
-            ),
-            ha="center",
-            va="center",
-            color="white" if cm_normalized[1, 0] > thresh * 100 else "black",
-            fontsize=fontsize,
-        )
-        ax.text(
-            1,
-            1,
-            (
-                f"{tp_label}:{cm_normalized[1, 1]:.2f}%"
-                if normalize
-                else f"{tp_label}:{cm_value[1, 1]}"
-            ),
-            ha="center",
-            va="center",
-            color="white" if cm_normalized[1, 1] > thresh * 100 else "black",
-            fontsize=fontsize,
-        )
-    else:
-        # Annotate cells with normalized percentage values
-        for i in range(len(labels_name)):
-            for j in range(len(labels_name)):
-                val = cm_normalized[i, j]
-                color = "white" if val > thresh * 100 else "black"
-                ax.text(
-                    j,
-                    i,
-                    f"{val:.2f}%",
-                    ha="center",
-                    va="center",
-                    color=color,
-                    fontsize=fontsize,
-                )
-
-    plot.figsets(ax=ax, boxloc="none")
-    return ax
-
-
-def rank_models(
-    cv_test_scores,
-    rm_outlier=False,
-    metric_weights=None,
-    plot_=True,
-):
-    """
-    Selects the best model based on a multi-metric scoring approach, with outlier handling, optional visualization,
-    and additional performance metrics.
-
-    Parameters:
-    - cv_test_scores (pd.DataFrame): DataFrame with cross-validation results across multiple metrics.
-                                     Assumes columns are 'Classifier', 'accuracy', 'precision', 'recall', 'f1', 'roc_auc'.
-    - metric_weights (dict): Dictionary specifying weights for each metric (e.g., {'accuracy': 0.2, 'precision': 0.3, ...}).
-                             If None, default weights are applied equally across available metrics.
-                a. equal_weights(standard approch): 所有的metrics同等重要
-                    e.g., {"accuracy": 0.2, "precision": 0.2, "recall": 0.2, "f1": 0.2, "roc_auc": 0.2}
-                b. accuracy_focosed:  classification correctness (e.g., in balanced datasets), accuracy might be weighted more heavily.
-                    e.g., {"accuracy": 0.4, "precision": 0.2, "recall": 0.2, "f1": 0.1, "roc_auc": 0.1}
-                c. Precision and Recall Emphasis: In cases where false positives and false negatives are particularly important (such as
-                    in medical applications or fraud detection), precision and recall may be weighted more heavily.
-                    e.g., {"accuracy": 0.2, "precision": 0.3, "recall": 0.3, "f1": 0.1, "roc_auc": 0.1}
-                d. F1-Focused: When balance between precision and recall is crucial (e.g., in imbalanced datasets)
-                    e.g., {"accuracy": 0.2, "precision": 0.2, "recall": 0.2, "f1": 0.3, "roc_auc": 0.1}
-                e. ROC-AUC Emphasis: In some cases, ROC AUC may be prioritized, particularly in classification tasks where class imbalance
-                    is present, as ROC AUC accounts for the model's performance across all classification thresholds.
-                    e.g., {"accuracy": 0.1, "precision": 0.2, "recall": 0.2, "f1": 0.3, "roc_auc": 0.3}
-
-    - normalize (bool): Whether to normalize scores of each metric to range [0, 1].
-    - visualize (bool): If True, generates visualizations (e.g., bar plot, radar chart).
-    - outlier_threshold (float): The threshold to detect outliers using the IQR method. Default is 1.5.
-    - cv_folds (int): The number of cross-validation folds used.
-
-    Returns:
-    - best_model (str): Name of the best model based on the combined metric scores.
-    - scored_df (pd.DataFrame): DataFrame with an added 'combined_score' column used for model selection.
-    - visualizations (dict): A dictionary containing visualizations if `visualize=True`.
-    """
-    from sklearn.preprocessing import MinMaxScaler
-    import seaborn as sns
-    import matplotlib.pyplot as plt
-    from py2ls import plot
-
-    # Check for missing metrics and set default weights if not provided
-    available_metrics = cv_test_scores.columns[1:]  # Exclude 'Classifier' column
-    if metric_weights is None:
-        metric_weights = {
-            metric: 1 / len(available_metrics) for metric in available_metrics
-        }  # Equal weight if not specified
-    elif metric_weights == "a":
-        metric_weights = {
-            "accuracy": 0.2,
-            "precision": 0.2,
-            "recall": 0.2,
-            "f1": 0.2,
-            "roc_auc": 0.2,
-        }
-    elif metric_weights == "b":
-        metric_weights = {
-            "accuracy": 0.4,
-            "precision": 0.2,
-            "recall": 0.2,
-            "f1": 0.1,
-            "roc_auc": 0.1,
-        }
-    elif metric_weights == "c":
-        metric_weights = {
-            "accuracy": 0.2,
-            "precision": 0.3,
-            "recall": 0.3,
-            "f1": 0.1,
-            "roc_auc": 0.1,
-        }
-    elif metric_weights == "d":
-        metric_weights = {
-            "accuracy": 0.2,
-            "precision": 0.2,
-            "recall": 0.2,
-            "f1": 0.3,
-            "roc_auc": 0.1,
-        }
-    elif metric_weights == "e":
-        metric_weights = {
-            "accuracy": 0.1,
-            "precision": 0.2,
-            "recall": 0.2,
-            "f1": 0.3,
-            "roc_auc": 0.3,
-        }
-    else:
-        metric_weights = {
-            metric: 1 / len(available_metrics) for metric in available_metrics
-        }
-
-    # Normalize weights if they don’t sum to 1
-    total_weight = sum(metric_weights.values())
-    metric_weights = {
-        metric: weight / total_weight for metric, weight in metric_weights.items()
-    }
-    if rm_outlier:
-        cv_test_scores_ = ips.df_outlier(cv_test_scores)
-    else:
-        cv_test_scores_ = cv_test_scores
-
-    # Normalize the scores of metrics if normalize is True
-    scaler = MinMaxScaler()
-    normalized_scores = pd.DataFrame(
-        scaler.fit_transform(cv_test_scores_[available_metrics]),
-        columns=available_metrics,
-    )
-    cv_test_scores_ = pd.concat(
-        [cv_test_scores_[["Classifier"]], normalized_scores], axis=1
-    )
-
-    # Calculate weighted scores for each model
-    cv_test_scores_["combined_score"] = sum(
-        cv_test_scores_[metric] * weight for metric, weight in metric_weights.items()
-    )
-    top_models = cv_test_scores_.sort_values(by="combined_score", ascending=False)
-    cv_test_scores = cv_test_scores.loc[top_models.index]
-    top_models.reset_index(drop=True, inplace=True)
-    cv_test_scores.reset_index(drop=True, inplace=True)
-
-    if plot_:
-
-        def generate_bar_plot(ax, cv_test_scores):
-            ax = plot.plotxy(
-                y="Classifier", x="combined_score", data=cv_test_scores, kind="bar"
-            )
-            plt.title("Classifier Performance")
-            plt.tight_layout()
-            return plt
-
-        nexttile = plot.subplot(2, 2, figsize=[10, 7])
-        generate_bar_plot(nexttile(), top_models.dropna())
-        plot.radar(
-            ax=nexttile(projection="polar"),
-            data=cv_test_scores.set_index("Classifier"),
-            ylim=[0.5, 1],
-            color=plot.get_color(10),
-            alpha=0.05,
-            circular=1,
-        )
-    return cv_test_scores
-
-
-# # Example Usage:
-# metric_weights = {
-#     "accuracy": 0.2,
-#     "precision": 0.3,
-#     "recall": 0.2,
-#     "f1": 0.2,
-#     "roc_auc": 0.1,
-# }
-# cv_test_scores = res["cv_test_scores"].copy()
-# best_model = rank_models(
-#     cv_test_scores, metric_weights=metric_weights, normalize=True, plot_=True
-# )
-
-# figsave("classifier_performance.pdf")
-
-
-def predict(
-    x_train: pd.DataFrame,
-    y_train: pd.Series,
-    x_true: pd.DataFrame = None,
-    y_true: Optional[pd.Series] = None,
-    common_features: set = None,
-    purpose: str = "classification",  # 'classification' or 'regression'
-    cls: Optional[Dict[str, Any]] = None,
-    metrics: Optional[List[str]] = None,
-    random_state: int = 1,
-    smote: bool = False,
-    n_jobs: int = -1,
-    plot_: bool = True,
-    dir_save: str = "./",
-    test_size: float = 0.2,  # specific only when x_true is None
-    cv_folds: int = 5,  # more cv_folds 得更加稳定,auc可能更低
-    cv_level: str = "l",  # "s":'low',"m":'medium',"l":"high"
-    class_weight: str = "balanced",
-    verbose: bool = False,
-) -> pd.DataFrame:
-    """
-    第一种情况是内部拆分，第二种是直接预测，第三种是外部验证。
-    Usage:
-        (1). predict(x_train, y_train,...) 对 x_train 进行拆分训练/测试集，并在测试集上进行验证.
-            predict 函数会根据 test_size 参数，将 x_train 和 y_train 拆分出内部测试集。然后模型会在拆分出的训练集上进行训练，并在测试集上验证效果。
-        (2). predict(x_train, y_train, x_true,...)使用 x_train 和 y_train 训练并对 x_true 进行预测
-            由于传入了 x_true，函数会跳过 x_train 的拆分，直接使用全部的 x_train 和 y_train 进行训练。然后对 x_true 进行预测，但由于没有提供 y_true，
-            因此无法与真实值进行对比。
-        (3). predict(x_train, y_train, x_true, y_true,...)使用 x_train 和 y_train 训练，并验证 x_true 与真实标签 y_true.
-            predict 函数会在 x_train 和 y_train 上进行训练，并将 x_true 作为测试集。由于提供了 y_true，函数可以将预测结果与 y_true 进行对比，从而
-            计算验证指标，完成对 x_true 的真正验证。
-    trains and validates a variety of machine learning models for both classification and regression tasks.
-    It supports hyperparameter tuning with grid search and includes additional features like cross-validation,
-    feature scaling, and handling of class imbalance through SMOTE.
-
-    Parameters:
-        - x_train (pd.DataFrame):Training feature data, structured with each row as an observation and each column as a feature.
-        - y_train (pd.Series):Target variable for the training dataset.
-        - x_true (pd.DataFrame, optional):Test feature data. If not provided, the function splits x_train based on test_size.
-        - y_true (pd.Series, optional):Test target values. If not provided, y_train is split into training and testing sets.
-        - common_features (set, optional):Specifies a subset of features common across training and test data.
-        - purpose (str, default = "classification"):Defines whether the task is "classification" or "regression". Determines which
-            metrics and models are applied.
-        - cls (dict, optional):Dictionary to specify custom classifiers/regressors. Defaults to a set of common models if not provided.
-        - metrics (list, optional):List of evaluation metrics (like accuracy, F1 score) used for model evaluation.
-        - random_state (int, default = 1):Random seed to ensure reproducibility.
-        - smote (bool, default = False):Applies Synthetic Minority Oversampling Technique (SMOTE) to address class imbalance if enabled.
-        - n_jobs (int, default = -1):Number of parallel jobs for computation. Set to -1 to use all available cores.
-        - plot_ (bool, default = True):If True, generates plots of the model evaluation metrics.
-        - test_size (float, default = 0.2):Test data proportion if x_true is not provided.
-        - cv_folds (int, default = 5):Number of cross-validation folds.
-        - cv_level (str, default = "l"):Sets the detail level of cross-validation. "s" for low, "m" for medium, and "l" for high.
-        - class_weight (str, default = "balanced"):Balances class weights in classification tasks.
-        - verbose (bool, default = False):If True, prints detailed output during model training.
-        - dir_save (str, default = "./"):Directory path to save plot outputs and results.
-
-    Key Steps in the Function:
-        Model Initialization: Depending on purpose, initializes either classification or regression models.
-        Feature Selection: Ensures training and test sets have matching feature columns.
-        SMOTE Application: Balances classes if smote is enabled and the task is classification.
-        Cross-Validation and Hyperparameter Tuning: Utilizes GridSearchCV for model tuning based on cv_level.
-        Evaluation and Plotting: Outputs evaluation metrics like AUC, confusion matrices, and optional plotting of performance metrics.
-    """
-    from tqdm import tqdm
-    from sklearn.ensemble import (
-        RandomForestClassifier,
-        RandomForestRegressor,
-        ExtraTreesClassifier,
-        ExtraTreesRegressor,
-        BaggingClassifier,
-        BaggingRegressor,
-        AdaBoostClassifier,
-        AdaBoostRegressor,
-    )
-    from sklearn.svm import SVC, SVR
-    from sklearn.tree import DecisionTreeRegressor
-    from sklearn.linear_model import (
-        LogisticRegression,
-        ElasticNet,
-        ElasticNetCV,
-        LinearRegression,
-        Lasso,
-        RidgeClassifierCV,
-        Perceptron,
-        SGDClassifier,
-    )
-    from sklearn.neighbors import KNeighborsClassifier, KNeighborsRegressor
-    from sklearn.naive_bayes import GaussianNB, BernoulliNB
-    from sklearn.ensemble import GradientBoostingClassifier, GradientBoostingRegressor
-    import xgboost as xgb
-    import lightgbm as lgb
-    import catboost as cb
-    from sklearn.neural_network import MLPClassifier, MLPRegressor
-    from sklearn.model_selection import GridSearchCV, StratifiedKFold, KFold
-    from sklearn.discriminant_analysis import (
-        LinearDiscriminantAnalysis,
-        QuadraticDiscriminantAnalysis,
-    )
-    from sklearn.preprocessing import PolynomialFeatures
-
-    # 拼写检查
-    purpose = ips.strcmp(purpose, ["classification", "regression"])[0]
-    print(f"{purpose} processing...")
-    # Default models or regressors if not provided
-    if purpose == "classification":
-        model_ = {
-            "Random Forest": RandomForestClassifier(
-                random_state=random_state, class_weight=class_weight
-            ),
-            # SVC (Support Vector Classification)
-            "SVM": SVC(
-                kernel="rbf",
-                probability=True,
-                class_weight=class_weight,
-                random_state=random_state,
-            ),
-            # fit the best model without enforcing sparsity, which means it does not directly perform feature selection.
-            "Logistic Regression": LogisticRegression(
-                class_weight=class_weight, random_state=random_state
-            ),
-            # Logistic Regression with L1 Regularization (Lasso)
-            "Lasso Logistic Regression": LogisticRegression(
-                penalty="l1", solver="saga", random_state=random_state
-            ),
-            "Gradient Boosting": GradientBoostingClassifier(random_state=random_state),
-            "XGBoost": xgb.XGBClassifier(
-                eval_metric="logloss",
-                random_state=random_state,
-            ),
-            "KNN": KNeighborsClassifier(n_neighbors=5),
-            "Naive Bayes": GaussianNB(),
-            "Linear Discriminant Analysis": LinearDiscriminantAnalysis(),
-            "AdaBoost": AdaBoostClassifier(
-                algorithm="SAMME", random_state=random_state
-            ),
-            # "LightGBM": lgb.LGBMClassifier(random_state=random_state, class_weight=class_weight),
-            "CatBoost": cb.CatBoostClassifier(verbose=0, random_state=random_state),
-            "Extra Trees": ExtraTreesClassifier(
-                random_state=random_state, class_weight=class_weight
-            ),
-            "Bagging": BaggingClassifier(random_state=random_state),
-            "Neural Network": MLPClassifier(max_iter=500, random_state=random_state),
-            "DecisionTree": DecisionTreeClassifier(),
-            "Quadratic Discriminant Analysis": QuadraticDiscriminantAnalysis(),
-            "Ridge": RidgeClassifierCV(
-                class_weight=class_weight, store_cv_results=True
-            ),
-            "Perceptron": Perceptron(random_state=random_state),
-            "Bernoulli Naive Bayes": BernoulliNB(),
-            "SGDClassifier": SGDClassifier(random_state=random_state),
-        }
-    elif purpose == "regression":
-        model_ = {
-            "Random Forest": RandomForestRegressor(random_state=random_state),
-            "SVM": SVR(),  # SVR (Support Vector Regression)
-            # "Lasso": Lasso(random_state=random_state), # 它和LassoCV相同(必须要提供alpha参数),
-            "LassoCV": LassoCV(
-                cv=cv_folds, random_state=random_state
-            ),  # LassoCV自动找出最适alpha,优于Lasso
-            "Gradient Boosting": GradientBoostingRegressor(random_state=random_state),
-            "XGBoost": xgb.XGBRegressor(eval_metric="rmse", random_state=random_state),
-            "Linear Regression": LinearRegression(),
-            "Lasso": Lasso(random_state=random_state),
-            "AdaBoost": AdaBoostRegressor(random_state=random_state),
-            # "LightGBM": lgb.LGBMRegressor(random_state=random_state),
-            "CatBoost": cb.CatBoostRegressor(verbose=0, random_state=random_state),
-            "Extra Trees": ExtraTreesRegressor(random_state=random_state),
-            "Bagging": BaggingRegressor(random_state=random_state),
-            "Neural Network": MLPRegressor(max_iter=500, random_state=random_state),
-            "ElasticNet": ElasticNet(random_state=random_state),
-            "Ridge": Ridge(),
-            "KNN": KNeighborsRegressor(),
-        }
-    # indicate cls:
-    if ips.run_once_within(30):  # 10 min
-        print(f"supported models: {list(model_.keys())}")
-    if cls is None:
-        models = model_
-    else:
-        if not isinstance(cls, list):
-            cls = [cls]
-        models = {}
-        for cls_ in cls:
-            cls_ = ips.strcmp(cls_, list(model_.keys()))[0]
-            models[cls_] = model_[cls_]
-    if "LightGBM" in models:
-        x_train = ips.df_special_characters_cleaner(x_train)
-        x_true = (
-            ips.df_special_characters_cleaner(x_true) if x_true is not None else None
-        )
-
-    if isinstance(y_train, str) and y_train in x_train.columns:
-        y_train_col_name = y_train
-        y_train = x_train[y_train]
-        # y_train = ips.df_encoder(pd.DataFrame(y_train), method="dummy")
-        x_train = x_train.drop(y_train_col_name, axis=1)
-    # else:
-    #     y_train = ips.df_encoder(pd.DataFrame(y_train), method="dummy").values.ravel()
-    y_train=pd.DataFrame(y_train)
-    y_train_=ips.df_encoder(y_train, method="dummy")
-    is_binary = False if y_train_.shape[1] >1 else True
-    print(is_binary)
-    if is_binary:
-        y_train = ips.df_encoder(pd.DataFrame(y_train), method="dummy").values.ravel() 
-    if x_true is None:
-        x_train, x_true, y_train, y_true = train_test_split(
-            x_train,
-            y_train,
-            test_size=test_size,
-            random_state=random_state,
-            stratify=y_train if purpose == "classification" else None,
-        )
-        if isinstance(y_train, str) and y_train in x_train.columns:
-            y_train_col_name = y_train
-            y_train = x_train[y_train]
-            y_train = ips.df_encoder(pd.DataFrame(y_train), method="dummy")
-            x_train = x_train.drop(y_train_col_name, axis=1)
-        else:
-            y_train = ips.df_encoder(
-                pd.DataFrame(y_train), method="dummy"
-            ).values.ravel() 
-        
-    if y_true is not None:
-        if isinstance(y_true, str) and y_true in x_true.columns:
-            y_true_col_name = y_true
-            y_true = x_true[y_true]
-            # y_true = ips.df_encoder(pd.DataFrame(y_true), method="dummy")
-            y_true =  pd.DataFrame(y_true)
-            x_true = x_true.drop(y_true_col_name, axis=1)
-        # else:
-        #     y_true = ips.df_encoder(pd.DataFrame(y_true), method="dummy").values.ravel()
-
-    # to convert the 2D to 1D: 2D column-vector format (like [[1], [0], [1], ...]) instead of a 1D array ([1, 0, 1, ...]
-
-    # y_train=y_train.values.ravel() if y_train is not None else None
-    # y_true=y_true.values.ravel() if y_true is not None else None
-    y_train = (
-        y_train.ravel() if isinstance(y_train, np.ndarray) else y_train.values.ravel()
-    )
-    print(len(y_train),len(y_true))
-    y_true = y_true.ravel() if isinstance(y_true, np.ndarray) else y_true.values.ravel()
-    print(len(y_train),len(y_true))
-    # Ensure common features are selected
-    if common_features is not None:
-        x_train, x_true = x_train[common_features], x_true[common_features]
-    else:
-        share_col_names = ips.shared(x_train.columns, x_true.columns, verbose=verbose)
-        x_train, x_true = x_train[share_col_names], x_true[share_col_names]
-
-    x_train, x_true = ips.df_scaler(x_train), ips.df_scaler(x_true)
-    x_train, x_true = ips.df_encoder(x_train, method="dummy"), ips.df_encoder(x_true, method="dummy") 
-    # Handle class imbalance using SMOTE (only for classification)
-    if (
-        smote
-        and purpose == "classification"
-        and y_train.value_counts(normalize=True).max() < 0.8
-    ):
-        from imblearn.over_sampling import SMOTE
-
-        smote_sampler = SMOTE(random_state=random_state)
-        x_train, y_train = smote_sampler.fit_resample(x_train, y_train)
-
-    # Hyperparameter grids for tuning
-    if cv_level in ["low", "simple", "s", "l"]:
-        param_grids = {
-            "Random Forest": (
-                {
-                    "n_estimators": [100],  # One basic option
-                    "max_depth": [None, 10],
-                    "min_samples_split": [2],
-                    "min_samples_leaf": [1],
-                    "class_weight": [None],
-                }
-                if purpose == "classification"
-                else {
-                    "n_estimators": [100],  # One basic option
-                    "max_depth": [None, 10],
-                    "min_samples_split": [2],
-                    "min_samples_leaf": [1],
-                    "max_features": [None],
-                    "bootstrap": [True],  # Only one option for simplicity
-                }
-            ),
-            "SVM": {
-                "C": [1],
-                "gamma": ["scale"],
-                "kernel": ["rbf"],
-            },
-            "Lasso": {
-                "alpha": [0.1],
-            },
-            "LassoCV": {
-                "alphas": [[0.1]],
-            },
-            "Logistic Regression": {
-                "C": [1],
-                "solver": ["lbfgs"],
-                "penalty": ["l2"],
-                "max_iter": [500],
-            },
-            "Gradient Boosting": {
-                "n_estimators": [100],
-                "learning_rate": [0.1],
-                "max_depth": [3],
-                "min_samples_split": [2],
-                "subsample": [0.8],
-            },
-            "XGBoost": {
-                "n_estimators": [100],
-                "max_depth": [3],
-                "learning_rate": [0.1],
-                "subsample": [0.8],
-                "colsample_bytree": [0.8],
-            },
-            "KNN": (
-                {
-                    "n_neighbors": [3],
-                    "weights": ["uniform"],
-                    "algorithm": ["auto"],
-                    "p": [2],
-                }
-                if purpose == "classification"
-                else {
-                    "n_neighbors": [3],
-                    "weights": ["uniform"],
-                    "metric": ["euclidean"],
-                    "leaf_size": [30],
-                    "p": [2],
-                }
-            ),
-            "Naive Bayes": {
-                "var_smoothing": [1e-9],
-            },
-            "SVR": {
-                "C": [1],
-                "gamma": ["scale"],
-                "kernel": ["rbf"],
-            },
-            "Linear Regression": {
-                "fit_intercept": [True],
-            },
-            "Extra Trees": {
-                "n_estimators": [100],
-                "max_depth": [None, 10],
-                "min_samples_split": [2],
-                "min_samples_leaf": [1],
-            },
-            "CatBoost": {
-                "iterations": [100],
-                "learning_rate": [0.1],
-                "depth": [3],
-                "l2_leaf_reg": [1],
-            },
-            "LightGBM": {
-                "n_estimators": [100],
-                "num_leaves": [31],
-                "max_depth": [10],
-                "min_data_in_leaf": [20],
-                "min_gain_to_split": [0.01],
-                "scale_pos_weight": [10],
-            },
-            "Bagging": {
-                "n_estimators": [50],
-                "max_samples": [0.7],
-                "max_features": [0.7],
-            },
-            "Neural Network": {
-                "hidden_layer_sizes": [(50,)],
-                "activation": ["relu"],
-                "solver": ["adam"],
-                "alpha": [0.0001],
-            },
-            "Decision Tree": {
-                "max_depth": [None, 10],
-                "min_samples_split": [2],
-                "min_samples_leaf": [1],
-                "criterion": ["gini"],
-            },
-            "AdaBoost": {
-                "n_estimators": [50],
-                "learning_rate": [0.5],
-            },
-            "Linear Discriminant Analysis": {
-                "solver": ["svd"],
-                "shrinkage": [None],
-            },
-            "Quadratic Discriminant Analysis": {
-                "reg_param": [0.0],
-                "priors": [None],
-                "tol": [1e-4],
-            },
-            "Ridge": (
-                {"class_weight": [None, "balanced"]}
-                if purpose == "classification"
-                else {
-                    "alpha": [0.1, 1, 10],
-                }
-            ),
-            "Perceptron": {
-                "alpha": [1e-3],
-                "penalty": ["l2"],
-                "max_iter": [1000],
-                "eta0": [1.0],
-            },
-            "Bernoulli Naive Bayes": {
-                "alpha": [0.1, 1, 10],
-                "binarize": [0.0],
-                "fit_prior": [True],
-            },
-            "SGDClassifier": {
-                "eta0": [0.01],
-                "loss": ["hinge"],
-                "penalty": ["l2"],
-                "alpha": [1e-3],
-                "max_iter": [1000],
-                "tol": [1e-3],
-                "random_state": [random_state],
-                "learning_rate": ["constant"],
-            },
-        }
-    elif cv_level in ["high", "advanced", "h"]:
-        param_grids = {
-            "Random Forest": (
-                {
-                    "n_estimators": [100, 200, 500, 700, 1000],
-                    "max_depth": [None, 3, 5, 10, 15, 20, 30],
-                    "min_samples_split": [2, 5, 10, 20],
-                    "min_samples_leaf": [1, 2, 4],
-                    "class_weight": (
-                        [None, "balanced"] if purpose == "classification" else {}
-                    ),
-                }
-                if purpose == "classification"
-                else {
-                    "n_estimators": [100, 200, 500, 700, 1000],
-                    "max_depth": [None, 3, 5, 10, 15, 20, 30],
-                    "min_samples_split": [2, 5, 10, 20],
-                    "min_samples_leaf": [1, 2, 4],
-                    "max_features": [
-                        "auto",
-                        "sqrt",
-                        "log2",
-                    ],  # Number of features to consider when looking for the best split
-                    "bootstrap": [
-                        True,
-                        False,
-                    ],  # Whether bootstrap samples are used when building trees
-                }
-            ),
-            "SVM": {
-                "C": [0.001, 0.01, 0.1, 1, 10, 100, 1000],
-                "gamma": ["scale", "auto", 0.001, 0.01, 0.1],
-                "kernel": ["linear", "rbf", "poly"],
-            },
-            "Logistic Regression": {
-                "C": [0.001, 0.01, 0.1, 1, 10, 100, 1000],
-                "solver": ["liblinear", "saga", "newton-cg", "lbfgs"],
-                "penalty": ["l1", "l2", "elasticnet"],
-                "max_iter": [100, 200, 300, 500],
-            },
-            "Lasso": {
-                "alpha": [0.0001, 0.001, 0.01, 0.1, 1.0, 10.0, 100.0],
-                "max_iter": [500, 1000, 2000, 5000],
-                "tol": [1e-4, 1e-5, 1e-6],
-                "selection": ["cyclic", "random"],
-            },
-            "LassoCV": {
-                "alphas": [[0.0001, 0.001, 0.01, 0.1, 1.0, 10.0, 100.0]],
-                "max_iter": [500, 1000, 2000, 5000],
-                "cv": [3, 5, 10],
-                "tol": [1e-4, 1e-5, 1e-6],
-            },
-            "Gradient Boosting": {
-                "n_estimators": [100, 200, 300, 400, 500, 700, 1000],
-                "learning_rate": [0.001, 0.01, 0.1, 0.2, 0.3, 0.5],
-                "max_depth": [3, 5, 7, 9, 15],
-                "min_samples_split": [2, 5, 10, 20],
-                "subsample": [0.8, 1.0],
-            },
-            "XGBoost": {
-                "n_estimators": [100, 200, 500, 700],
-                "max_depth": [3, 5, 7, 10],
-                "learning_rate": [0.01, 0.1, 0.2, 0.3],
-                "subsample": [0.8, 1.0],
-                "colsample_bytree": [0.8, 0.9, 1.0],
-            },
-            "KNN": (
-                {
-                    "n_neighbors": [1, 3, 5, 10, 15, 20],
-                    "weights": ["uniform", "distance"],
-                    "algorithm": ["auto", "ball_tree", "kd_tree", "brute"],
-                    "p": [1, 2],  # 1 for Manhattan, 2 for Euclidean distance
-                }
-                if purpose == "classification"
-                else {
-                    "n_neighbors": [3, 5, 7, 9, 11],  # Number of neighbors
-                    "weights": [
-                        "uniform",
-                        "distance",
-                    ],  # Weight function used in prediction
-                    "metric": [
-                        "euclidean",
-                        "manhattan",
-                        "minkowski",
-                    ],  # Distance metric
-                    "leaf_size": [
-                        20,
-                        30,
-                        40,
-                        50,
-                    ],  # Leaf size for KDTree or BallTree algorithms
-                    "p": [
-                        1,
-                        2,
-                    ],  # Power parameter for the Minkowski metric (1 = Manhattan, 2 = Euclidean)
-                }
-            ),
-            "Naive Bayes": {
-                "var_smoothing": [1e-10, 1e-9, 1e-8, 1e-7],
-            },
-            "AdaBoost": {
-                "n_estimators": [50, 100, 200, 300, 500],
-                "learning_rate": [0.001, 0.01, 0.1, 0.5, 1.0],
-            },
-            "SVR": {
-                "C": [0.01, 0.1, 1, 10, 100, 1000],
-                "gamma": [0.001, 0.01, 0.1, "scale", "auto"],
-                "kernel": ["linear", "rbf", "poly"],
-            },
-            "Linear Regression": {
-                "fit_intercept": [True, False],
-            },
-            "Lasso": {
-                "alpha": [0.001, 0.01, 0.1, 1.0, 10.0, 100.0],
-                "max_iter": [1000, 2000],  # Higher iteration limit for fine-tuning
-            },
-            "Extra Trees": {
-                "n_estimators": [100, 200, 500, 700, 1000],
-                "max_depth": [None, 5, 10, 15, 20, 30],
-                "min_samples_split": [2, 5, 10, 20],
-                "min_samples_leaf": [1, 2, 4],
-            },
-            "CatBoost": {
-                "iterations": [100, 200, 500],
-                "learning_rate": [0.001, 0.01, 0.1, 0.2],
-                "depth": [3, 5, 7, 10],
-                "l2_leaf_reg": [1, 3, 5, 7, 10],
-                "border_count": [32, 64, 128],
-            },
-            "LightGBM": {
-                "n_estimators": [100, 200, 500, 700, 1000],
-                "learning_rate": [0.001, 0.01, 0.1, 0.2],
-                "num_leaves": [31, 50, 100, 200],
-                "max_depth": [-1, 5, 10, 20, 30],
-                "min_child_samples": [5, 10, 20],
-                "subsample": [0.8, 1.0],
-                "colsample_bytree": [0.8, 0.9, 1.0],
-            },
-            "Neural Network": {
-                "hidden_layer_sizes": [(50,), (100,), (100, 50), (200, 100)],
-                "activation": ["relu", "tanh", "logistic"],
-                "solver": ["adam", "sgd", "lbfgs"],
-                "alpha": [0.0001, 0.001, 0.01],
-                "learning_rate": ["constant", "adaptive"],
-            },
-            "Decision Tree": {
-                "max_depth": [None, 5, 10, 20, 30],
-                "min_samples_split": [2, 5, 10, 20],
-                "min_samples_leaf": [1, 2, 5, 10],
-                "criterion": ["gini", "entropy"],
-                "splitter": ["best", "random"],
-            },
-            "Linear Discriminant Analysis": {
-                "solver": ["svd", "lsqr", "eigen"],
-                "shrinkage": [
-                    None,
-                    "auto",
-                    0.1,
-                    0.5,
-                    1.0,
-                ],  # shrinkage levels for 'lsqr' and 'eigen'
-            },
-            "Ridge": (
-                {"class_weight": [None, "balanced"]}
-                if purpose == "classification"
-                else {
-                    "alpha": [0.1, 1, 10, 100, 1000],
-                    "solver": ["auto", "svd", "cholesky", "lsqr", "lbfgs"],
-                    "fit_intercept": [
-                        True,
-                        False,
-                    ],  # Whether to calculate the intercept
-                    "normalize": [
-                        True,
-                        False,
-                    ],  # If True, the regressors X will be normalized
-                }
-            ),
-        }
-    else:  # median level
-        param_grids = {
-            "Random Forest": (
-                {
-                    "n_estimators": [100, 200, 500],
-                    "max_depth": [None, 10, 20, 30],
-                    "min_samples_split": [2, 5, 10],
-                    "min_samples_leaf": [1, 2, 4],
-                    "class_weight": [None, "balanced"],
-                }
-                if purpose == "classification"
-                else {
-                    "n_estimators": [100, 200, 500],
-                    "max_depth": [None, 10, 20, 30],
-                    "min_samples_split": [2, 5, 10],
-                    "min_samples_leaf": [1, 2, 4],
-                    "max_features": [
-                        "auto",
-                        "sqrt",
-                        "log2",
-                    ],  # Number of features to consider when looking for the best split
-                    "bootstrap": [
-                        True,
-                        False,
-                    ],  # Whether bootstrap samples are used when building trees
-                }
-            ),
-            "SVM": {
-                "C": [0.1, 1, 10, 100],  # Regularization strength
-                "gamma": ["scale", "auto"],  # Common gamma values
-                "kernel": ["rbf", "linear", "poly"],
-            },
-            "Logistic Regression": {
-                "C": [0.1, 1, 10, 100],  # Regularization strength
-                "solver": ["lbfgs", "liblinear", "saga"],  # Common solvers
-                "penalty": ["l2"],  # L2 penalty is most common
-                "max_iter": [
-                    500,
-                    1000,
-                    2000,
-                ],  # Increased max_iter for better convergence
-            },
-            "Lasso": {
-                "alpha": [0.001, 0.01, 0.1, 1.0, 10.0, 100.0],
-                "max_iter": [500, 1000, 2000],
-            },
-            "LassoCV": {
-                "alphas": [[0.001, 0.01, 0.1, 1.0, 10.0, 100.0]],
-                "max_iter": [500, 1000, 2000],
-            },
-            "Gradient Boosting": {
-                "n_estimators": [100, 200, 500],
-                "learning_rate": [0.01, 0.1, 0.2],
-                "max_depth": [3, 5, 7],
-                "min_samples_split": [2, 5, 10],
-                "subsample": [0.8, 1.0],
-            },
-            "XGBoost": {
-                "n_estimators": [100, 200, 500],
-                "max_depth": [3, 5, 7],
-                "learning_rate": [0.01, 0.1, 0.2],
-                "subsample": [0.8, 1.0],
-                "colsample_bytree": [0.8, 1.0],
-            },
-            "KNN": (
-                {
-                    "n_neighbors": [3, 5, 7, 10],
-                    "weights": ["uniform", "distance"],
-                    "algorithm": ["auto", "ball_tree", "kd_tree", "brute"],
-                    "p": [1, 2],
-                }
-                if purpose == "classification"
-                else {
-                    "n_neighbors": [3, 5, 7, 9, 11],  # Number of neighbors
-                    "weights": [
-                        "uniform",
-                        "distance",
-                    ],  # Weight function used in prediction
-                    "metric": [
-                        "euclidean",
-                        "manhattan",
-                        "minkowski",
-                    ],  # Distance metric
-                    "leaf_size": [
-                        20,
-                        30,
-                        40,
-                        50,
-                    ],  # Leaf size for KDTree or BallTree algorithms
-                    "p": [
-                        1,
-                        2,
-                    ],  # Power parameter for the Minkowski metric (1 = Manhattan, 2 = Euclidean)
-                }
-            ),
-            "Naive Bayes": {
-                "var_smoothing": [1e-9, 1e-8, 1e-7],
-            },
-            "SVR": {
-                "C": [0.1, 1, 10, 100],
-                "gamma": ["scale", "auto"],
-                "kernel": ["rbf", "linear"],
-            },
-            "Linear Regression": {
-                "fit_intercept": [True, False],
-            },
-            "Lasso": {
-                "alpha": [0.1, 1.0, 10.0],
-                "max_iter": [1000, 2000],  # Sufficient iterations for convergence
-            },
-            "Extra Trees": {
-                "n_estimators": [100, 200, 500],
-                "max_depth": [None, 10, 20, 30],
-                "min_samples_split": [2, 5, 10],
-                "min_samples_leaf": [1, 2, 4],
-            },
-            "CatBoost": {
-                "iterations": [100, 200],
-                "learning_rate": [0.01, 0.1],
-                "depth": [3, 6, 10],
-                "l2_leaf_reg": [1, 3, 5, 7],
-            },
-            "LightGBM": {
-                "n_estimators": [100, 200, 500],
-                "learning_rate": [0.01, 0.1],
-                "num_leaves": [31, 50, 100],
-                "max_depth": [-1, 10, 20],
-                "min_data_in_leaf": [20],  # Minimum samples in each leaf
-                "min_gain_to_split": [0.01],  # Minimum gain to allow a split
-                "scale_pos_weight": [10],  # Address class imbalance
-            },
-            "Bagging": {
-                "n_estimators": [10, 50, 100],
-                "max_samples": [0.5, 0.7, 1.0],
-                "max_features": [0.5, 0.7, 1.0],
-            },
-            "Neural Network": {
-                "hidden_layer_sizes": [(50,), (100,), (100, 50)],
-                "activation": ["relu", "tanh"],
-                "solver": ["adam", "sgd"],
-                "alpha": [0.0001, 0.001],
-            },
-            "Decision Tree": {
-                "max_depth": [None, 10, 20],
-                "min_samples_split": [2, 10],
-                "min_samples_leaf": [1, 4],
-                "criterion": ["gini", "entropy"],
-            },
-            "AdaBoost": {
-                "n_estimators": [50, 100],
-                "learning_rate": [0.5, 1.0],
-            },
-            "Linear Discriminant Analysis": {
-                "solver": ["svd", "lsqr", "eigen"],
-                "shrinkage": [None, "auto"],
-            },
-            "Quadratic Discriminant Analysis": {
-                "reg_param": [0.0, 0.1, 0.5, 1.0],  # Regularization parameter
-                "priors": [None, [0.5, 0.5], [0.3, 0.7]],  # Class priors
-                "tol": [
-                    1e-4,
-                    1e-3,
-                    1e-2,
-                ],  # Tolerance value for the convergence of the algorithm
-            },
-            "Perceptron": {
-                "alpha": [1e-4, 1e-3, 1e-2],  # Regularization parameter
-                "penalty": ["l2", "l1", "elasticnet"],  # Regularization penalty
-                "max_iter": [1000, 2000],  # Maximum number of iterations
-                "eta0": [1.0, 0.1],  # Learning rate for gradient descent
-                "tol": [1e-3, 1e-4, 1e-5],  # Tolerance for stopping criteria
-                "random_state": [random_state],  # Random state for reproducibility
-            },
-            "Bernoulli Naive Bayes": {
-                "alpha": [0.1, 1.0, 10.0],  # Additive (Laplace) smoothing parameter
-                "binarize": [
-                    0.0,
-                    0.5,
-                    1.0,
-                ],  # Threshold for binarizing the input features
-                "fit_prior": [
-                    True,
-                    False,
-                ],  # Whether to learn class prior probabilities
-            },
-            "SGDClassifier": {
-                "eta0": [0.01, 0.1, 1.0],
-                "loss": [
-                    "hinge",
-                    "log",
-                    "modified_huber",
-                    "squared_hinge",
-                    "perceptron",
-                ],  # Loss function
-                "penalty": ["l2", "l1", "elasticnet"],  # Regularization penalty
-                "alpha": [1e-4, 1e-3, 1e-2],  # Regularization strength
-                "l1_ratio": [0.15, 0.5, 0.85],  # L1 ratio for elasticnet penalty
-                "max_iter": [1000, 2000],  # Maximum number of iterations
-                "tol": [1e-3, 1e-4],  # Tolerance for stopping criteria
-                "random_state": [random_state],  # Random state for reproducibility
-                "learning_rate": [
-                    "constant",
-                    "optimal",
-                    "invscaling",
-                    "adaptive",
-                ],  # Learning rate schedule
-            },
-            "Ridge": (
-                {"class_weight": [None, "balanced"]}
-                if purpose == "classification"
-                else {
-                    "alpha": [0.1, 1, 10, 100],
-                    "solver": [
-                        "auto",
-                        "svd",
-                        "cholesky",
-                        "lsqr",
-                    ],  # Solver for optimization
-                }
-            ),
-        }
-
-    results = {}
-    # Use StratifiedKFold for classification and KFold for regression
-    cv = (
-        StratifiedKFold(n_splits=cv_folds, shuffle=True, random_state=random_state)
-        if purpose == "classification"
-        else KFold(n_splits=cv_folds, shuffle=True, random_state=random_state)
-    )
-
-    # Train and validate each model
-    for name, clf in tqdm(
-        models.items(),
-        desc="models",
-        colour="green",
-        bar_format="{l_bar}{bar} {n_fmt}/{total_fmt}",
-    ):
-        if verbose:
-            print(f"\nTraining and validating {name}:")
-
-        # Grid search with KFold or StratifiedKFold
-        gs = GridSearchCV(
-            clf,
-            param_grid=param_grids.get(name, {}),
-            scoring=(
-                "roc_auc" if purpose == "classification" else "neg_mean_squared_error"
-            ),
-            cv=cv,
-            n_jobs=n_jobs,
-            verbose=verbose,
-        )
-        gs.fit(x_train, y_train)
-        best_clf = gs.best_estimator_
-        # make sure x_train and x_test has the same name
-        x_true = x_true.reindex(columns=x_train.columns, fill_value=0)
-        y_pred = best_clf.predict(x_true)
-
-        # y_pred_proba
-        if hasattr(best_clf, "predict_proba"):
-            y_pred_proba = best_clf.predict_proba(x_true)[:, 1]
-        elif hasattr(best_clf, "decision_function"):
-            # If predict_proba is not available, use decision_function (e.g., for SVM)
-            y_pred_proba = best_clf.decision_function(x_true)
-            # Ensure y_pred_proba is within 0 and 1 bounds
-            y_pred_proba = (y_pred_proba - y_pred_proba.min()) / (
-                y_pred_proba.max() - y_pred_proba.min()
-            )
-        else:
-            y_pred_proba = None  # No probability output for certain models
-
-        validation_scores = {}
-        if y_true is not None:
-            validation_scores = cal_metrics(
-                y_true,
-                y_pred,
-                y_pred_proba=y_pred_proba,
-                is_binary=is_binary,
-                purpose=purpose,
-                average="weighted",
-            )
-
-            # Calculate ROC curve
-            # https://scikit-learn.org/stable/auto_examples/model_selection/plot_roc.html
-            if y_pred_proba is not None:
-                # fpr, tpr, roc_auc = dict(), dict(), dict()
-                fpr, tpr, _ = roc_curve(y_true, y_pred_proba)
-                lower_ci, upper_ci = cal_auc_ci(y_true, y_pred_proba, verbose=False)
-                roc_auc = auc(fpr, tpr)
-                roc_info = {
-                    "fpr": fpr.tolist(),
-                    "tpr": tpr.tolist(),
-                    "auc": roc_auc,
-                    "ci95": (lower_ci, upper_ci),
-                }
-                # precision-recall curve
-                precision_, recall_, _ = precision_recall_curve(y_true, y_pred_proba)
-                avg_precision_ = average_precision_score(y_true, y_pred_proba)
-                pr_info = {
-                    "precision": precision_,
-                    "recall": recall_,
-                    "avg_precision": avg_precision_,
-                }
-            else:
-                roc_info, pr_info = None, None
-            if purpose == "classification":
-                results[name] = {
-                    "best_clf": gs.best_estimator_,
-                    "best_params": gs.best_params_,
-                    "auc_indiv": [
-                        gs.cv_results_[f"split{i}_test_score"][gs.best_index_]
-                        for i in range(cv_folds)
-                    ],
-                    "scores": validation_scores,
-                    "roc_curve": roc_info,
-                    "pr_curve": pr_info,
-                    "confusion_matrix": confusion_matrix(y_true, y_pred),
-                    "predictions": y_pred.tolist(),
-                    "predictions_proba": (
-                        y_pred_proba.tolist() if y_pred_proba is not None else None
-                    ),
-                }
-            else:  # "regression"
-                results[name] = {
-                    "best_clf": gs.best_estimator_,
-                    "best_params": gs.best_params_,
-                    "scores": validation_scores,  # e.g., neg_MSE, R², etc.
-                    "predictions": y_pred.tolist(),
-                    "predictions_proba": (
-                        y_pred_proba.tolist() if y_pred_proba is not None else None
-                    ),
-                }
-
-        else:
-            results[name] = {
-                "best_clf": gs.best_estimator_,
-                "best_params": gs.best_params_,
-                "scores": validation_scores,
-                "predictions": y_pred.tolist(),
-                "predictions_proba": (
-                    y_pred_proba.tolist() if y_pred_proba is not None else None
-                ),
-            }
-
-    # Convert results to DataFrame
-    df_results = pd.DataFrame.from_dict(results, orient="index")
-
-    # sort
-    if y_true is not None and purpose == "classification":
-        df_scores = pd.DataFrame(
-            df_results["scores"].tolist(), index=df_results["scores"].index
-        ).sort_values(by="roc_auc", ascending=False)
-        df_results = df_results.loc[df_scores.index]
-
-        if plot_:
-            from datetime import datetime
-
-            now_ = datetime.now().strftime("%y%m%d_%H%M%S")
-            nexttile = plot.subplot(figsize=[12, 10])
-            plot.heatmap(df_scores, kind="direct", ax=nexttile())
-            plot.figsets(xangle=30)
-            if dir_save:
-                ips.figsave(dir_save + f"scores_sorted_heatmap{now_}.pdf")
-            if df_scores.shape[0] > 1:  # draw cluster
-                plot.heatmap(df_scores, kind="direct", cluster=True)
-                plot.figsets(xangle=30)
-                if dir_save:
-                    ips.figsave(dir_save + f"scores_clus{now_}.pdf")
-    if all([plot_, y_true is not None, purpose == "classification"]):
-        try:
-            if len(models) > 3:
-                plot_validate_features(df_results)
-            else:
-                plot_validate_features_single(df_results, figsize=(12, 4 * len(models)))
-            if dir_save:
-                ips.figsave(dir_save + f"validate_features{now_}.pdf")
-        except Exception as e:
-            print(f"Error: 在画图的过程中出现了问题:{e}")
-    return df_results
-
-
-def cal_metrics(
-    y_true, y_pred, y_pred_proba=None, is_binary=True,purpose="regression", average="weighted"
-):
-    """
-    Calculate regression or classification metrics based on the purpose.
-
-    Parameters:
-    - y_true: Array of true values.
-    - y_pred: Array of predicted labels for classification or predicted values for regression.
-    - y_pred_proba: Array of predicted probabilities for classification (optional).
-    - purpose: str, "regression" or "classification".
-    - average: str, averaging method for multi-class classification ("binary", "micro", "macro", "weighted", etc.).
-
-    Returns:
-    - validation_scores: dict of computed metrics.
-    """
-    from sklearn.metrics import (
-        mean_squared_error,
-        mean_absolute_error,
-        mean_absolute_percentage_error,
-        explained_variance_score,
-        r2_score,
-        mean_squared_log_error,
-        accuracy_score,
-        precision_score,
-        recall_score,
-        f1_score,
-        roc_auc_score,
-        matthews_corrcoef,
-        confusion_matrix,
-        balanced_accuracy_score,
-        average_precision_score,
-        precision_recall_curve,
-    )
-
-    validation_scores = {}
-
-    if purpose == "regression":
-        y_true = np.asarray(y_true)
-        y_true = y_true.ravel()
-        y_pred = np.asarray(y_pred)
-        y_pred = y_pred.ravel()
-        # Regression metrics
-        validation_scores = {
-            "mse": mean_squared_error(y_true, y_pred),
-            "rmse": np.sqrt(mean_squared_error(y_true, y_pred)),
-            "mae": mean_absolute_error(y_true, y_pred),
-            "r2": r2_score(y_true, y_pred),
-            "mape": mean_absolute_percentage_error(y_true, y_pred),
-            "explained_variance": explained_variance_score(y_true, y_pred),
-            "mbd": np.mean(y_pred - y_true),  # Mean Bias Deviation
-        }
-        # Check if MSLE can be calculated
-        if np.all(y_true >= 0) and np.all(y_pred >= 0):  # Ensure no negative values
-            validation_scores["msle"] = mean_squared_log_error(y_true, y_pred)
-        else:
-            validation_scores["msle"] = "Cannot be calculated due to negative values"
-
-    elif purpose == "classification":
-        # Classification metrics
-        validation_scores = {
-            "accuracy": accuracy_score(y_true, y_pred),
-            "precision": precision_score(y_true, y_pred, average=average),
-            "recall": recall_score(y_true, y_pred, average=average),
-            "f1": f1_score(y_true, y_pred, average=average),
-            "mcc": matthews_corrcoef(y_true, y_pred),
-            "specificity": None,
-            "balanced_accuracy": balanced_accuracy_score(y_true, y_pred),
-        }
-
-        # Confusion matrix to calculate specificity
-        if is_binary:
-            tn, fp, fn, tp = confusion_matrix(y_true, y_pred).ravel()
-        else:
-            cm=onfusion_matrix(y_true, y_pred)
-        validation_scores["specificity"] = (
-            tn / (tn + fp) if (tn + fp) > 0 else 0
-        )  # Specificity calculation
-
-        if y_pred_proba is not None:
-            # Calculate ROC-AUC
-            validation_scores["roc_auc"] = roc_auc_score(y_true, y_pred_proba)
-            # PR-AUC (Precision-Recall AUC) calculation
-            validation_scores["pr_auc"] = average_precision_score(y_true, y_pred_proba)
-    else:
-        raise ValueError(
-            "Invalid purpose specified. Choose 'regression' or 'classification'."
-        )
-
-    return validation_scores