The choice between traditional machine learning and deep learning for industrial time series prediction remains unsettled, particularly when feature engineering is accounted for. Using 10,000 operational samples from a 660 MW coal-fired boiler, we systematically compare support vector machine (SVM), LSTM, XGBoost, Random Forest, and MLP for NOx emission prediction. Using a 139-dimensional representation comprising the current and first-to-fourth-order lagged values of 27 operational variables, together with four autoregressive NOx lag terms, SVM achieves RMSE = 10.124 mg/Nm3 and R2 = 0.934, outperforming LSTM (20.203, 0.738), XGBoost (12.405, 0.901), Random Forest (12.475, 0.900), and MLP (32.236, 0.332). A fair re-evaluation─training LSTM, Transformer, TCN, and BiLSTM on raw 20-step sequences without manual lag engineering─confirms that deep architectures remain less competitive than SVM with explicit feature engineering (best DL model: fair LSTM, RMSE = 18.541, R2 = 0.779). The HAC-adjusted Diebold–Mariano tests (all one-sided p < 8.1 × 10–7), bootstrap confidence intervals, and Friedman–Nemenyi analysis provide convergent statistical evidence of SVM’s superiority. SHAP analysis identifies O2 as the dominant predictor (SHAP = 10.987), and time-series cross-validation confirms SVM’s robustness (mean RMSE = 6.062, std = 1.804). Single-objective differential evolution achieves a 21.16% NOx reduction at 600 MW load. A data-driven efficiency surrogate replaces hand-crafted formulas in multiobjective NSGA-II optimization, producing a scenario-dependent NOx-efficiency Pareto front whose sensitivity to coal calorific value is explicitly evaluated. These findings demonstrate that on industrial data sets of approximately 10,000 samples, domain-informed feature engineering can enable traditional methods to match or exceed deep learning at lower computational cost.
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Li et al. (2026) studied this question.
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