In-Context Operator Networks (ICONs) have demonstrated the ability to learn operators across diverse partial differential equations using few-shot, in-context learning. However, existing ICONs process each spatial point as an individual token, severely limiting computational efficiency when handling dense data in higher spatial dimensions. We propose Vision In-Context Operator Networks (VICON), which integrates vision transformer architectures to efficiently process 2D data through patch-wise operations while preserving ICON's adaptability to multiphysics systems and varying timesteps. Evaluated across three fluid dynamics benchmarks, VICON significantly outperforms state-of-the-art baselines: DPOT and MPP, reducing the averaged last-step rollout error by 37.9% compared to DPOT and 44.7% compared to MPP, while requiring only 72.5% and 34.8% of their respective inference times. VICON naturally supports flexible rollout strategies with varying timestep strides, enabling immediate deployment in imperfect measurement systems where sampling frequencies may differ or frames might be dropped - common challenges in real-world settings - without requiring retraining or interpolation. In these realistic scenarios, VICON exhibits remarkable robustness, experiencing only 24.41% relative performance degradation compared to 71.37%-74.49% degradation in baseline methods, demonstrating its versatility for deploying in realistic applications. Our scripts for processing datasets and code are publicly available at https://github.com/Eydcao/VICON.
We present Basis-to-Basis (B2B) operator learning, a novel approach for learning operators on Hilbert spaces of functions based on the foundational ideas of function encoders. We decompose the task of learning operators into two parts: learning sets of basis functions for both the input and output spaces and learning a potentially nonlinear mapping between the coefficients of the basis functions. B2B operator learning circumvents many challenges of prior works, such as requiring data to be at fixed locations, by leveraging classic techniques such as least squares to compute the coefficients. It is especially potent for linear operators, where we compute a mapping between bases as a single matrix transformation with a closed-form solution. Furthermore, with minimal modifications and using the deep theoretical connections between function encoders and functional analysis, we derive operator learning algorithms that are directly analogous to eigen-decomposition and singular value decomposition. We empirically validate B2B operator learning on seven benchmark operator learning tasks and show that it demonstrates a two-orders-of-magnitude improvement in accuracy over existing approaches on several benchmark tasks.
Electromagnetic field simulation is central to designing, optimizing, and validating photonic devices and circuits. However, costly computation associated with numerical simulation poses a significant bottleneck, hindering scalability and turnaround time in the photonic circuit design process. Neural operators offer a promising alternative, but existing SOTA approaches, NeurOLight, struggle with predicting high-fidelity fields for real-world complicated photonic devices, with the best reported 0.38 normalized mean absolute error in NeurOLight. The inter-plays of highly complex light-matter interaction, e.g., scattering and resonance, sensitivity to local structure details, non-uniform learning complexity for full-domain simulation, and rich frequency information, contribute to the failure of existing neural PDE solvers. In this work, we boost the prediction fidelity to an unprecedented level for simulating complex photonic devices with a novel operator design driven by the above challenges. We propose a novel cross-axis factorized PACE operator with a strong long-distance modeling capacity to connect the full-domain complex field pattern with local device structures. Inspired by human learning, we further divide and conquer the simulation task for extremely hard cases into two progressively easy tasks, with a first-stage model learning an initial solution refined by a second model. On various complicated photonic device benchmarks, we demonstrate one sole PACE model is capable of achieving 73% lower error with 50% fewer parameters compared with various recent ML for PDE solvers. The two-stage setup further advances high-fidelity simulation for even more intricate cases. In terms of runtime, PACE demonstrates 154-577x and 11.8-12x simulation speedup over numerical solver using scipy or highly-optimized pardiso solver, respectively. We open sourced the code and dataset.
We propose a novel framework based on neural network that reformulates classical mechanics as an operator learning problem. A machine directly maps a potential function to its corresponding trajectory in phase space without solving the Hamilton equations. Most notably, while conventional methods tend to accumulate errors over time through iterative time integration, our approach prevents error propagation. Two newly developed neural network architectures, namely VaRONet and MambONet, are introduced to adapt the Variational LSTM sequence-to-sequence model and leverage the Mamba model for efficient temporal dynamics processing. We tested our approach with various 1D physics problems: harmonic oscillation, double-well potentials, Morse potential, and other potential models outside the training data. Compared to traditional numerical methods based on the fourth-order Runge-Kutta (RK4) algorithm, our model demonstrates improved computational efficiency and accuracy. Code is available at: https://github.com/Axect/Neural_Hamilton
We investigate active data collection strategies for operator learning when the target operator is linear and the input functions are drawn from a mean-zero stochastic process with continuous covariance kernels. With an active data collection strategy, we establish an error convergence rate in terms of the decay rate of the eigenvalues of the covariance kernel. Thus, with sufficiently rapid eigenvalue decay of the covariance kernels, arbitrarily fast error convergence rates can be achieved. This contrasts with the passive (i.i.d.) data collection strategies, where the convergence rate is never faster than $\sim n^{-1}$. In fact, for our setting, we establish a \emph{non-vanishing} lower bound for any passive data collection strategy, regardless of the eigenvalues decay rate of the covariance kernel. Overall, our results show the benefit of active over passive data collection strategies in operator learning.
Learning complex dynamics driven by partial differential equations directly from data holds great promise for fast and accurate simulations of complex physical systems. In most cases, this problem can be formulated as an operator learning task, where one aims to learn the operator representing the physics of interest, which entails discretization of the continuous system. However, preserving key continuous properties at the discrete level, such as boundary conditions, and addressing physical systems with complex geometries is challenging for most existing approaches. We introduce a family of operator learning architectures, structure-preserving operator networks (SPONs), that allows to preserve key mathematical and physical properties of the continuous system by leveraging finite element (FE) discretizations of the input-output spaces. SPONs are encode-process-decode architectures that are end-to-end differentiable, where the encoder and decoder follows from the discretizations of the input-output spaces. SPONs can operate on complex geometries, enforce certain boundary conditions exactly, and offer theoretical guarantees. Our framework provides a flexible way of devising structure-preserving architectures tailored to specific applications, and offers an explicit trade-off between performance and efficiency, all thanks to the FE discretization of the input-output spaces. Additionally, we introduce a multigrid-inspired SPON architecture that yields improved performance at higher efficiency. Finally, we release a software to automate the design and training of SPON architectures.
We present an algorithm for learning operators between Banach spaces, based on the use of Leray-Schauder mappings to learn a finite-dimensional approximation of compact subspaces. We show that the resulting method is a universal approximator of (possibly nonlinear) operators. We demonstrate the efficiency of the approach on two benchmark datasets showing it achieves results comparable to state of the art models.
We present a generative AI algorithm for addressing the pressing task of fast, accurate, and robust statistical computation of three-dimensional turbulent fluid flows. Our algorithm, termed as GenCFD, is based on an end-to-end conditional score-based diffusion model. Through extensive numerical experimentation with a set of challenging fluid flows, we demonstrate that GenCFD provides an accurate approximation of relevant statistical quantities of interest while also efficiently generating high-quality realistic samples of turbulent fluid flows and ensuring excellent spectral resolution. In contrast, ensembles of deterministic ML algorithms, trained to minimize mean square errors, regress to the mean flow. We present rigorous theoretical results uncovering the surprising mechanisms through which diffusion models accurately generate fluid flows. These mechanisms are illustrated with solvable toy models that exhibit the mathematically relevant features of turbulent fluid flows while being amenable to explicit analytical formulae. Our codes are publicly available at https://github.com/camlab-ethz/GenCFD.
We study theoretical guarantees for solving linear systems in-context using a linear transformer architecture. For in-domain generalization, we provide neural scaling laws that bound the generalization error in terms of the number of tasks and sizes of samples used in training and inference. For out-of-domain generalization, we find that the behavior of trained transformers under task distribution shifts depends crucially on the distribution of the tasks seen during training. We introduce a novel notion of task diversity and show that it defines a necessary and sufficient condition for pre-trained transformers generalize under task distribution shifts. We also explore applications of learning linear systems in-context, such as to in-context operator learning for PDEs. Finally, we provide some numerical experiments to validate the established theory.
Symbolic encoding has been used in multi-operator learning as a way to embed additional information for distinct time-series data. For spatiotemporal systems described by time-dependent partial differential equations, the equation itself provides an additional modality to identify the system. The utilization of symbolic expressions along side time-series samples allows for the development of multimodal predictive neural networks. A key challenge with current approaches is that the symbolic information, i.e. the equations, must be manually preprocessed (simplified, rearranged, etc.) to match and relate to the existing token library, which increases costs and reduces flexibility, especially when dealing with new differential equations. We propose a new token library based on SymPy to encode differential equations as an additional modality for time-series models. The proposed approach incurs minimal cost, is automated, and maintains high prediction accuracy for forecasting tasks. Additionally, we include a Bayesian filtering module that connects the different modalities to refine the learned equation. This improves the accuracy of the learned symbolic representation and the predicted time-series.
Operator learning focuses on approximating mappings $\mathcal{G}^\dagger:\mathcal{U} \rightarrow\mathcal{V}$ between infinite-dimensional spaces of functions, such as $u: \Omega_u\rightarrow\mathbb{R}$ and $v: \Omega_v\rightarrow\mathbb{R}$. This makes it particularly suitable for solving parametric nonlinear partial differential equations (PDEs). While most machine learning methods for operator learning rely on variants of deep neural networks (NNs), recent studies have shown that Gaussian Processes (GPs) are also competitive while offering interpretability and theoretical guarantees. In this paper, we introduce a hybrid GP/NN-based framework for operator learning that leverages the strengths of both methods. Instead of approximating the function-valued operator $\mathcal{G}^\dagger$, we use a GP to approximate its associated real-valued bilinear form $\widetilde{\mathcal{G}}^\dagger: \mathcal{U}\times\mathcal{V}^*\rightarrow\mathbb{R}.$ This bilinear form is defined by $\widetilde{\mathcal{G}}^\dagger(u,\varphi) := [\varphi,\mathcal{G}^\dagger(u)],$ which allows us to recover the operator $\mathcal{G}^\dagger$ through $\mathcal{G}^\dagger(u)(y)=\widetilde{\mathcal{G}}^\dagger(u,\delta_y).$ The GP mean function can be zero or parameterized by a neural operator and for each setting we develop a robust training mechanism based on maximum likelihood estimation (MLE) that can optionally leverage the physics involved. Numerical benchmarks show that (1) it improves the performance of a base neural operator by using it as the mean function of a GP, and (2) it enables zero-shot data-driven models for accurate predictions without prior training. Our framework also handles multi-output operators where $\mathcal{G}^\dagger:\mathcal{U} \rightarrow\prod_{s=1}^S\mathcal{V}^s$, and benefits from computational speed-ups via product kernel structures and Kronecker product matrix representations.
Single-operator learning involves training a deep neural network to learn a specific operator, whereas recent work in multi-operator learning uses an operator embedding structure to train a single neural network on data from multiple operators. Thus, multi-operator learning is capable of predicting a range of operators within one model. In this work, we propose pretraining and fine-tuning strategies for solving PDEs using multi-operator learning. One key aspect is that by increasing the number of families of operators used in pretraining, a PDE foundation model can be fine-tuned to downstream tasks involving new PDEs with a limited number of samples, thus outperforming single operator neural networks. Specifically, a multi-operator learning model pre-trained with data from diverse PDE families can predict unseen operators after fine-tuning with only a limited number of operators from the new family, enabling them to serve as a data-free PDE solver. We also show that the proposed training and fine-tuning method is able to predict new operators in zero-shot prediction without samples. Additionally, we introduce a PDE-agnostic meta-learning algorithm to improve the adaptability of the model to various PDEs by providing a better parameter initialization process. To address the needs of applications with limited computing resources, we explore low-rank adaptation methods that reduce computational costs while enhancing solver accuracy. Lastly, by examining the scaling law with respect to the number of operator families, we establish and highlight its potential for broad adaptation in PDE-solving tasks.
Supervised operator learning centers on the use of training data, in the form of input-output pairs, to estimate maps between infinite-dimensional spaces. It is emerging as a powerful tool to complement traditional scientific computing, which may often be framed in terms of operators mapping between spaces of functions. Building on the classical random features methodology for scalar regression, this paper introduces the function-valued random features method. This leads to a supervised operator learning architecture that is practical for nonlinear problems yet is structured enough to facilitate efficient training through the optimization of a convex, quadratic cost. Due to the quadratic structure, the trained model is equipped with convergence guarantees and error and complexity bounds, properties that are not readily available for most other operator learning architectures. At its core, the proposed approach builds a linear combination of random operators. This turns out to be a low-rank approximation of an operator-valued kernel ridge regression algorithm, and hence the method also has strong connections to Gaussian process regression. The paper designs function-valued random features that are tailored to the structure of two nonlinear operator learning benchmark problems arising from parametric partial differential equations. Numerical results demonstrate the scalability, discretization invariance, and transferability of the function-valued random features method.
Multi-task learning (MTL) is an inductive transfer mechanism designed to leverage useful information from multiple tasks to improve generalization performance compared to single-task learning. It has been extensively explored in traditional machine learning to address issues such as data sparsity and overfitting in neural networks. In this work, we apply MTL to problems in science and engineering governed by partial differential equations (PDEs). However, implementing MTL in this context is complex, as it requires task-specific modifications to accommodate various scenarios representing different physical processes. To this end, we present a multi-task deep operator network (MT-DeepONet) to learn solutions across various functional forms of source terms in a PDE and multiple geometries in a single concurrent training session. We introduce modifications in the branch network of the vanilla DeepONet to account for various functional forms of a parameterized coefficient in a PDE. Additionally, we handle parameterized geometries by introducing a binary mask in the branch network and incorporating it into the loss term to improve convergence and generalization to new geometry tasks. Our approach is demonstrated on three benchmark problems: (1) learning different functional forms of the source term in the Fisher equation; (2) learning multiple geometries in a 2D Darcy Flow problem and showcasing better transfer learning capabilities to new geometries; and (3) learning 3D parameterized geometries for a heat transfer problem and demonstrate the ability to predict on new but similar geometries. Our MT-DeepONet framework offers a novel approach to solving PDE problems in engineering and science under a unified umbrella based on synergistic learning that reduces the overall training cost for neural operators.
This paper presents a methodology to learn surrogate models of steady state fluid dynamics simulations on meshed domains, based on Implicit Neural Representations (INRs). The proposed models can be applied directly to unstructured domains for different flow conditions, handle non-parametric 3D geometric variations, and generalize to unseen shapes at test time. The coordinate-based formulation naturally leads to robustness with respect to discretization, allowing an excellent trade-off between computational cost (memory footprint and training time) and accuracy. The method is demonstrated on two industrially relevant applications: a RANS dataset of the two-dimensional compressible flow over a transonic airfoil and a dataset of the surface pressure distribution over 3D wings, including shape, inflow condition, and control surface deflection variations. On the considered test cases, our approach achieves a more than three times lower test error and significantly improves generalization error on unseen geometries compared to state-of-the-art Graph Neural Network architectures. Remarkably, the method can perform inference five order of magnitude faster than the high fidelity solver on the RANS transonic airfoil dataset. Code is available at https://gitlab.isae-supaero.fr/gi.catalani/aero-nepf
This study proposes two novel learning rate schedulers -- Hyperbolic Learning Rate Scheduler (HyperbolicLR) and Exponential Hyperbolic Learning Rate Scheduler (ExpHyperbolicLR) -- to address the epoch sensitivity problem that often causes inconsistent learning curves in conventional methods. By leveraging the asymptotic behavior of hyperbolic curves, the proposed schedulers maintain more stable learning curves across varying epoch settings. Specifically, HyperbolicLR applies this property directly in the epoch-learning rate space, while ExpHyperbolicLR extends it to an exponential space. We first determine optimal hyperparameters for each scheduler on a small number of epochs, fix these hyperparameters, and then evaluate performance as the number of epochs increases. Experimental results on various deep learning tasks (e.g., image classification, time series forecasting, and operator learning) demonstrate that both HyperbolicLR and ExpHyperbolicLR achieve more consistent performance improvements than conventional schedulers as training duration grows. These findings suggest that our hyperbolic-based schedulers offer a more robust and efficient approach to deep network optimization, particularly in scenarios constrained by computational resources or time.
Operator learning has become a powerful tool in machine learning for modeling complex physical systems governed by partial differential equations (PDEs). Although Deep Operator Networks (DeepONet) show promise, they require extensive data acquisition. Physics-informed DeepONets (PI-DeepONet) mitigate data scarcity but suffer from inefficient training processes. We introduce Separable Operator Networks (SepONet), a novel framework that significantly enhances the efficiency of physics-informed operator learning. SepONet uses independent trunk networks to learn basis functions separately for different coordinate axes, enabling faster and more memory-efficient training via forward-mode automatic differentiation. We provide a universal approximation theorem for SepONet proving the existence of a separable approximation to any nonlinear continuous operator. Then, we comprehensively benchmark its representational capacity and computational performance against PI-DeepONet. Our results demonstrate SepONet's superior performance across various nonlinear and inseparable PDEs, with SepONet's advantages increasing with problem complexity, dimension, and scale. For 1D time-dependent PDEs, SepONet achieves up to 112x faster training and 82x reduction in GPU memory usage compared to PI-DeepONet, while maintaining comparable accuracy. For the 2D time-dependent nonlinear diffusion equation, SepONet efficiently handles the complexity, achieving a 6.44% mean relative $\ell_{2}$ test error, while PI-DeepONet fails due to memory constraints. This work paves the way for extreme-scale learning of continuous mappings between infinite-dimensional function spaces. Open source code is available at \url{https://github.com/HewlettPackard/separable-operator-networks}.
We introduce a method that combines neural operators, physics-informed machine learning, and standard numerical methods for solving PDEs. The proposed approach extends each of the aforementioned methods and unifies them within a single framework. We can parametrically solve partial differential equations in a data-free manner and provide accurate sensitivities, meaning the derivatives of the solution space with respect to the design space. These capabilities enable gradient-based optimization without the typical sensitivity analysis costs, unlike adjoint methods that scale directly with the number of response functions. Our Finite Operator Learning (FOL) approach uses an uncomplicated feed-forward neural network model to directly map the discrete design space (i.e. parametric input space) to the discrete solution space (i.e. finite number of sensor points in the arbitrary shape domain) ensuring compliance with physical laws by designing them into loss functions. The discretized governing equations, as well as the design and solution spaces, can be derived from any well-established numerical techniques. In this work, we employ the Finite Element Method (FEM) to approximate fields and their spatial derivatives. Subsequently, we conduct Sobolev training to minimize a multi-objective loss function, which includes the discretized weak form of the energy functional, boundary conditions violations, and the stationarity of the residuals with respect to the design variables. Our study focuses on the steady-state heat equation within heterogeneous materials that exhibits significant phase contrast and possibly temperature-dependent conductivity. The network's tangent matrix is directly used for gradient-based optimization to improve the microstructure's heat transfer characteristics. ...
Transformers, and the attention mechanism in particular, have become ubiquitous in machine learning. Their success in modeling nonlocal, long-range correlations has led to their widespread adoption in natural language processing, computer vision, and time-series problems. Neural operators, which map spaces of functions into spaces of functions, are necessarily both nonlinear and nonlocal if they are universal; it is thus natural to ask whether the attention mechanism can be used in the design of neural operators. Motivated by this, we study transformers in the function space setting. We formulate attention as a map between infinite dimensional function spaces and prove that the attention mechanism as implemented in practice is a Monte Carlo or finite difference approximation of this operator. The function space formulation allows for the design of transformer neural operators, a class of architectures designed to learn mappings between function spaces, for which we prove a universal approximation result. The prohibitive cost of applying the attention operator to functions defined on multi-dimensional domains leads to the need for more efficient attention-based architectures. For this reason we also introduce a function space generalization of the patching strategy from computer vision, and introduce a class of associated neural operators. Numerical results, on an array of operator learning problems, demonstrate the promise of our approaches to function space formulations of attention and their use in neural operators.
We introduce Poseidon, a foundation model for learning the solution operators of PDEs. It is based on a multiscale operator transformer, with time-conditioned layer norms that enable continuous-in-time evaluations. A novel training strategy leveraging the semi-group property of time-dependent PDEs to allow for significant scaling-up of the training data is also proposed. Poseidon is pretrained on a diverse, large scale dataset for the governing equations of fluid dynamics. It is then evaluated on a suite of 15 challenging downstream tasks that include a wide variety of PDE types and operators. We show that Poseidon exhibits excellent performance across the board by outperforming baselines significantly, both in terms of sample efficiency and accuracy. Poseidon also generalizes very well to new physics that is not seen during pretraining. Moreover, Poseidon scales with respect to model and data size, both for pretraining and for downstream tasks. Taken together, our results showcase the surprising ability of Poseidon to learn effective representations from a very small set of PDEs during pretraining in order to generalize well to unseen and unrelated PDEs downstream, demonstrating its potential as an effective, general purpose PDE foundation model. Finally, the Poseidon model as well as underlying pretraining and downstream datasets are open sourced, with code being available at https://github.com/camlab-ethz/poseidon and pretrained models and datasets at https://huggingface.co/camlab-ethz.