FLU-DYNJun 14, 2022
Residual-based physics-informed transfer learning: A hybrid method for accelerating long-term CFD simulations via deep learningJoongoo Jeon, Juhyeong Lee, Ricardo Vinuesa et al.
While a big wave of artificial intelligence (AI) has propagated to the field of computational fluid dynamics (CFD) acceleration studies, recent research has highlighted that the development of AI techniques that reconciles the following goals remains our primary task: (1) accurate prediction of unseen (future) time series in long-term CFD simulations (2) acceleration of simulations (3) an acceptable amount of training data and time (4) within a multiple PDEs condition. In this study, we propose a residual-based physics-informed transfer learning (RePIT) strategy to achieve these four objectives using ML-CFD hybrid computation. Our hypothesis is that long-term CFD simulation is feasible with the hybrid method where CFD and AI alternately calculate time series while monitoring the first principle's residuals. The feasibility of RePIT strategy was verified through a CFD case study on natural convection. In a single training approach, a residual scale change occurred around 100th timestep, resulting in predicted time series exhibiting non-physical patterns as well as a significant deviations from the ground truth. Conversely, RePIT strategy maintained the residuals within the defined range and demonstrated good accuracy throughout the entire simulation period. The maximum error from the ground truth was below 0.4 K for temperature and 0.024 m/s for x-axis velocity. Furthermore, the average time for 1 timestep by the ML-GPU and CFD-CPU calculations was 0.171 s and 0.015 s, respectively. Including the parameter-updating time, the simulation was accelerated by a factor of 1.9. In conclusion, our RePIT strategy is a promising technique to reduce the cost of CFD simulations in industry. However, more vigorous optimization and improvement studies are still necessary.
LGMay 7, 2021
Finite volume method network for acceleration of unsteady computational fluid dynamics: non-reacting and reacting flowsJoongoo Jeon, Juhyeong Lee, Sung Joong Kim
Despite rapid improvements in the performance of central processing unit (CPU), the calculation cost of simulating chemically reacting flow using CFD remains infeasible in many cases. The application of the convolutional neural networks (CNNs) specialized in image processing in flow field prediction has been studied, but the need to develop a neural netweork design fitted for CFD is recently emerged. In this study, a neural network model introducing the finite volume method (FVM) with a unique network architecture and physics-informed loss function was developed to accelerate CFD simulations. The developed network model, considering the nature of the CFD flow field where the identical governing equations are applied to all grids, can predict the future fields with only two previous fields unlike the CNNs requiring many field images (>10,000). The performance of this baseline model was evaluated using CFD time series data from non-reacting flow and reacting flow simulation; counterflow and hydrogen flame with 20 detailed chemistries. Consequently, we demonstrated that (1) the FVM-based network architecture provided improved accuracy of multistep time series prediction compared to the previous MLP model (2) the physic-informed loss function prevented non-physical overfitting problem and ultimately reduced the error in time series prediction (3) observing the calculated residuals in an unsupervised manner could indirectly estimate the network accuracy. Additionally, under the reacting flow dataset, the computational speed of this network model was measured to be about 10 times faster than that of the CFD solver.