Monitoring chemically reacting flow is crucial for optimizing and controlling the conversion processes in various chemical engineering scenarios. These processes are often influenced by multiple factors, creating a high-dimensional condition space that imposes intensive computational cost to computational fluid dynamics (CFD) methods. We present a machine learning (ML) framework to reconstruct the 3-D scalar field preserving the accuracy and resolution of CFD modeling. We demonstrate the framework’s effectiveness through a case study on biomass combustion in an industrial-scale grate furnace, which exemplifies the challenges of modeling chemically reacting flow in complex geometric domains influenced non-linearly by multiple parameters. The framework implements three core principles: (1) a Reactor-Structure-Resembled Network (RSRNet) reflecting the operational logics of the reactor, (2) an incremental learning strategy based on random Latin Hypercube Sampling, and (3) the incorporation of self-extracted high-level features from data as soft constraints in the loss function. Ground truth data were calculated through a CFD model, with all cases sampled from a 11-variable condition space. Using only 240 randomly sampled cases (around 1 % total cases in the discretized condition space), RSRNet precisely replicated 1-D and 2-D scalar distributions through incremental training. Further reconstruction of 3-D temperature field only used 40 3-D CFD cases, resulting in the training and testing errors decreased to 7.94 × 10-4 and 1.55 × 10-3, respectively, approaching the level of the 2-D reconstruction, with the average error in temperature field predictions not exceeding 50 K. The generalization ability was validated using a separate test dataset with continuously changing excess air ratio and capacity ratio in wide ranges, including some extreme values, and the model successfully captured complex phenomena under unseen conditions.
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