Scaling laws describe how model performance grows with data, parameters and compute. While large datasets can usually be collected at relatively low cost in domains such as language or vision, scientific machine learning is often limited by the high expense of generating training data through numerical simulations. However, by adjusting modeling assumptions and approximations, simulation fidelity can be traded for computational cost, an aspect absent in other domains. We investigate this trade-off between data fidelity and cost in neural surrogates using low- and high-fidelity Reynolds-Averaged Navier-Stokes (RANS) simulations. Reformulating classical scaling laws, we decompose the dataset axis into compute budget and dataset composition. Our experiments reveal compute-performance scaling behavior and exhibit budget-dependent optimal fidelity mixes for the given dataset configuration. These findings provide the first study of empirical scaling laws for multi-fidelity neural surrogate datasets and offer practical considerations for compute-efficient dataset generation in scientific machine learning.

Many reinforcement learning (RL) algorithms require large amounts of data, prohibiting their use in applications where frequent interactions with operational systems are infeasible, or high-fidelity simulations are expensive or unavailable. Meanwhile, low-fidelity simulators--such as reduced-order models, heuristic reward functions, or generative world models--can cheaply provide useful data for RL training, even if they are too coarse for direct sim-to-real transfer. We propose multi-fidelity policy gradients (MFPGs), an RL framework that mixes a small amount of data from the target environment with a large volume of low-fidelity simulation data to form unbiased, reduced-variance estimators (control variates) for on-policy policy gradients. We instantiate the framework by developing multi-fidelity variants of two policy gradient algorithms: REINFORCE and proximal policy optimization. Experimental results across a suite of simulated robotics benchmark problems demonstrate that when target-environment samples are limited, MFPG achieves up to 3.9x higher reward and improves training stability when compared to baselines that only use high-fidelity data. Moreover, even when the baselines are given more high-fidelity samples--up to 10x as many interactions with the target environment--MFPG continues to match or outperform them. Finally, we observe that MFPG is capable of training effective policies even when the low-fidelity environment is drastically different from the target environment. MFPG thus not only offers a novel paradigm for efficient sim-to-real transfer but also provides a principled approach to managing the trade-off between policy performance and data collection costs.

Data-driven prediction of fluid flow and temperature distribution in marine and aerospace engineering has received extensive research and demonstrated its potential in real-time prediction recently. However, usually large amounts of high-fidelity data are required to describe and accurately predict the complex physical information, while in reality, only limited high-fidelity data is available due to the high experiment/computational cost. Therefore, this work proposes a novel multi-fidelity learning method based on the Fourier Neural Operator by jointing abundant low-fidelity data and limited high-fidelity data under transfer learning paradigm. First, as a resolution-invariant operator, the Fourier Neural Operator is first and gainfully applied to integrate multi-fidelity data directly, which can utilize the scarce high-fidelity data and abundant low-fidelity data simultaneously. Then, the transfer learning framework is developed for the current task by extracting the rich low-fidelity data knowledge to assist high-fidelity modeling training, to further improve data-driven prediction accuracy. Finally, three typical fluid and temperature prediction problems are chosen to validate the accuracy of the proposed multi-fidelity model. The results demonstrate that our proposed method has high effectiveness when compared with other high-fidelity models, and has the high modeling accuracy of 99% for all the selected physical field problems. Significantly, the proposed multi-fidelity learning method has the potential of a simple structure with high precision, which can provide a reference for the construction of the subsequent model.

Multi-fidelity modelling arises in many situations in computational science and engineering world. It enables accurate inference even when only a small set of accurate data is available. Those data often come from a high-fidelity model, which is computationally expensive. By combining the realizations of the high-fidelity model with one or more low-fidelity models, the multi-fidelity method can make accurate predictions of quantities of interest. This paper proposes a new dimension reduction framework based on rotated multi-fidelity Gaussian process regression and a Bayesian active learning scheme when the available precise observations are insufficient. By drawing samples from the trained rotated multi-fidelity model, the so-called supervised dimension reduction problems can be solved following the idea of the sliced average variance estimation (SAVE) method combined with a Gaussian process regression dimension reduction technique. This general framework we develop can effectively solve high-dimensional problems while the data are insufficient for applying traditional dimension reduction methods. Moreover, a more accurate surrogate Gaussian process model of the original problem can be obtained based on our trained model. The effectiveness of the proposed rotated multi-fidelity Gaussian process(RMFGP) model is demonstrated in four numerical examples. The results show that our method has better performance in all cases and uncertainty propagation analysis is performed for last two cases involving stochastic partial differential equations.

Gaussian processes are employed for non-parametric regression in a Bayesian setting. They generalize linear regression, embedding the inputs in a latent manifold inside an infinite-dimensional reproducing kernel Hilbert space. We can augment the inputs with the observations of low-fidelity models in order to learn a more expressive latent manifold and thus increment the model's accuracy. This can be realized recursively with a chain of Gaussian processes with incrementally higher fidelity. We would like to extend these multi-fidelity model realizations to case studies affected by a high-dimensional input space but with low intrinsic dimensionality. In this cases physical supported or purely numerical low-order models are still affected by the curse of dimensionality when queried for responses. When the model's gradient information is provided, the presence of an active subspace can be exploited to design low-fidelity response surfaces and thus enable Gaussian process multi-fidelity regression, without the need to perform new simulations. This is particularly useful in the case of data scarcity. In this work we present a multi-fidelity approach involving active subspaces and we test it on two different high-dimensional benchmarks.

Due to their high degree of expressiveness, neural networks have recently been used as surrogate models for mapping inputs of an engineering system to outputs of interest. Once trained, neural networks are computationally inexpensive to evaluate and remove the need for repeated evaluations of computationally expensive models in uncertainty quantification applications. However, given the highly parameterized construction of neural networks, especially deep neural networks, accurate training often requires large amounts of simulation data that may not be available in the case of computationally expensive systems. In this paper, to alleviate this issue for uncertainty propagation, we explore the application of transfer learning techniques using training data generated from both high- and low-fidelity models. We explore two strategies for coupling these two datasets during the training procedure, namely, the standard transfer learning and the bi-fidelity weighted learning. In the former approach, a neural network model mapping the inputs to the outputs of interest is trained based on the low-fidelity data. The high-fidelity data is then used to adapt the parameters of the upper layer(s) of the low-fidelity network, or train a simpler neural network to map the output of the low-fidelity network to that of the high-fidelity model. In the latter approach, the entire low-fidelity network parameters are updated using data generated via a Gaussian process model trained with a small high-fidelity dataset. The parameter updates are performed via a variant of stochastic gradient descent with learning rates given by the Gaussian process model. Using three numerical examples, we illustrate the utility of these bi-fidelity transfer learning methods where we focus on accuracy improvement achieved by transfer learning over standard training approaches.