Table 2 Hyperparameter settings for the baseline models experimental setup.

From: physically interpretable residual strength prediction of corroded pipelines via symbolic Bayesian networks

Method

Parameter configuration

Linear regression

No regularization

Ridge regression

L2 regularization coefficient \(\alpha =0.1\) (optimized via cross-validation)

KNN

Number of neighbors \(k=5\), Distance metric=Euclidean distance

SVR

Kernel function=RBF, Regularization parameter \(C=1.0\), Kernel coefficient \(\gamma =0.1\)

RF

Number of trees=100, Maximum depth=10, Feature subset size=\(\sqrt{p}\) (p is number of features)

GBDT

Learning rate=0.1, Number of trees=200, Maximum depth=3

XGBoost

Learning rate=0.05, Number of trees=250, Maximum depth=4, L2 regularization term \(\lambda =1\)