We propose a general architecture that combines the coefficient learning scheme with a residual operator layer for learning mappings between continuous functions in the 3D Euclidean space. Our proposed model is guaranteed to achieve SE(3)-equivariance by design. From the graph spectrum view, our method can be interpreted as convolution on graphons (dense graphs with infinitely many nodes), which we term InfGCN. By leveraging both the continuous graphon structure and the discrete graph structure of the input data, our model can effectively capture the geometric information while preserving equivariance. Through extensive experiments on large-scale electron density datasets, we observed that our model significantly outperformed the current state-of-the-art architectures. Multiple ablation studies were also carried out to demonstrate the effectiveness of the proposed architecture.
This article introduces GIT-Net, a deep neural network architecture for approximating Partial Differential Equation (PDE) operators, inspired by integral transform operators. GIT-NET harnesses the fact that differential operators commonly used for defining PDEs can often be represented parsimoniously when expressed in specialized functional bases (e.g., Fourier basis). Unlike rigid integral transforms, GIT-Net parametrizes adaptive generalized integral transforms with deep neural networks. When compared to several recently proposed alternatives, GIT-Net's computational and memory requirements scale gracefully with mesh discretizations, facilitating its application to PDE problems on complex geometries. Numerical experiments demonstrate that GIT-Net is a competitive neural network operator, exhibiting small test errors and low evaluations across a range of PDE problems. This stands in contrast to existing neural network operators, which typically excel in just one of these areas.
The recovery of magnetic resonance (MR) images from undersampled measurements is a key problem that has seen extensive research in recent years. Unrolled approaches, which rely on end-to-end training of convolutional neural network (CNN) blocks within iterative reconstruction algorithms, offer state-of-the-art performance. These algorithms require a large amount of memory during training, making them difficult to employ in high-dimensional applications. Deep equilibrium (DEQ) models and the recent monotone operator learning (MOL) approach were introduced to eliminate the need for unrolling, thus reducing the memory demand during training. Both approaches require a Lipschitz constraint on the network to ensure that the forward and backpropagation iterations converge. Unfortunately, the constraint often results in reduced performance compared to unrolled methods. The main focus of this work is to relax the constraint on the CNN block in two different ways. Inspired by convex-non-convex regularization strategies, we now impose the monotone constraint on the sum of the gradient of the data term and the CNN block, rather than constrain the CNN itself to be a monotone operator. This approach enables the CNN to learn possibly non-monotone score functions, which can translate to improved performance. In addition, we only restrict the operator to be monotone in a local neighborhood around the image manifold. Our theoretical results show that the proposed algorithm is guaranteed to converge to the fixed point and that the solution is robust to input perturbations, provided that it is initialized close to the true solution. Our empirical results show that the relaxed constraints translate to improved performance and that the approach enjoys robustness to input perturbations similar to MOL.
Although very successfully used in conventional machine learning, convolution based neural network architectures -- believed to be inconsistent in function space -- have been largely ignored in the context of learning solution operators of PDEs. Here, we present novel adaptations for convolutional neural networks to demonstrate that they are indeed able to process functions as inputs and outputs. The resulting architecture, termed as convolutional neural operators (CNOs), is designed specifically to preserve its underlying continuous nature, even when implemented in a discretized form on a computer. We prove a universality theorem to show that CNOs can approximate operators arising in PDEs to desired accuracy. CNOs are tested on a novel suite of benchmarks, encompassing a diverse set of PDEs with possibly multi-scale solutions and are observed to significantly outperform baselines, paving the way for an alternative framework for robust and accurate operator learning. Our code is publicly available at https://github.com/bogdanraonic3/ConvolutionalNeuralOperator
We consider the problem of using SciML to predict solutions of high Mach fluid flows over irregular geometries. In this setting, data is limited, and so it is desirable for models to perform well in the low-data setting. We show that Neural Basis Functions (NBF), which learns a basis of behavior modes from the data and then uses this basis to make predictions, is more effective than a basis-unaware baseline model. In addition, we identify continuing challenges in the space of predicting solutions for this type of problem.
Neural operators have been explored as surrogate models for simulating physical systems to overcome the limitations of traditional partial differential equation (PDE) solvers. However, most existing operator learning methods assume that the data originate from a single physical mechanism, limiting their applicability and performance in more realistic scenarios. To this end, we propose Physical Invariant Attention Neural Operator (PIANO) to decipher and integrate the physical invariants (PI) for operator learning from the PDE series with various physical mechanisms. PIANO employs self-supervised learning to extract physical knowledge and attention mechanisms to integrate them into dynamic convolutional layers. Compared to existing techniques, PIANO can reduce the relative error by 13.6\%-82.2\% on PDE forecasting tasks across varying coefficients, forces, or boundary conditions. Additionally, varied downstream tasks reveal that the PI embeddings deciphered by PIANO align well with the underlying invariants in the PDE systems, verifying the physical significance of PIANO. The source code will be publicly available at: https://github.com/optray/PIANO.
Data-driven modeling techniques have been explored in the spatial-temporal modeling of complex dynamical systems for many engineering applications. However, a systematic approach is still lacking to leverage the information from different types of data, e.g., with different spatial and temporal resolutions, and the combined use of short-term trajectories and long-term statistics. In this work, we build on the recent progress of neural operator and present a data-driven modeling framework called neural dynamical operator that is continuous in both space and time. A key feature of the neural dynamical operator is the resolution-invariance with respect to both spatial and temporal discretizations, without demanding abundant training data in different temporal resolutions. To improve the long-term performance of the calibrated model, we further propose a hybrid optimization scheme that leverages both gradient-based and derivative-free optimization methods and efficiently trains on both short-term time series and long-term statistics. We investigate the performance of the neural dynamical operator with three numerical examples, including the viscous Burgers' equation, the Navier-Stokes equations, and the Kuramoto-Sivashinsky equation. The results confirm the resolution-invariance of the proposed modeling framework and also demonstrate stable long-term simulations with only short-term time series data. In addition, we show that the proposed model can better predict long-term statistics via the hybrid optimization scheme with a combined use of short-term and long-term data.
In the pursuit of accurate experimental and computational data while minimizing effort, there is a constant need for high-fidelity results. However, achieving such results often requires significant computational resources. To address this challenge, this paper proposes a deep operator learning-based framework that requires a limited high-fidelity dataset for training. We introduce a novel physics-guided, bi-fidelity, Fourier-featured Deep Operator Network (DeepONet) framework that effectively combines low and high-fidelity datasets, leveraging the strengths of each. In our methodology, we began by designing a physics-guided Fourier-featured DeepONet, drawing inspiration from the intrinsic physical behavior of the target solution. Subsequently, we train this network to primarily learn the low-fidelity solution, utilizing an extensive dataset. This process ensures a comprehensive grasp of the foundational solution patterns. Following this foundational learning, the low-fidelity deep operator network's output is enhanced using a physics-guided Fourier-featured residual deep operator network. This network refines the initial low-fidelity output, achieving the high-fidelity solution by employing a small high-fidelity dataset for training. Notably, in our framework, we employ the Fourier feature network as the Trunk network for the DeepONets, given its proficiency in capturing and learning the oscillatory nature of the target solution with high precision. We validate our approach using a well-known 2D benchmark cylinder problem, which aims to predict the time trajectories of lift and drag coefficients. The results highlight that the physics-guided Fourier-featured deep operator network, serving as a foundational building block of our framework, possesses superior predictive capability for the lift and drag coefficients compared to its data-driven counterparts.
In numerous contexts, high-resolution solutions to partial differential equations are required to capture faithfully essential dynamics which occur at small spatiotemporal scales, but these solutions can be very difficult and slow to obtain using traditional methods due to limited computational resources. A recent direction to circumvent these computational limitations is to use machine learning techniques for super-resolution, to reconstruct high-resolution numerical solutions from low-resolution simulations which can be obtained more efficiently. The proposed approach, the Super Resolution Operator Network (SROpNet), frames super-resolution as an operator learning problem and draws inspiration from existing architectures to learn continuous representations of solutions to parametric differential equations from low-resolution approximations, which can then be evaluated at any desired location. In addition, no restrictions are imposed on the locations of (the fixed number of) spatiotemporal sensors at which the low-resolution approximations are provided, thereby enabling the consideration of a broader spectrum of problems arising in practice, for which many existing super-resolution approaches are not well-suited.
Automatic differentiation (AD) is a critical step in physics-informed machine learning, required for computing the high-order derivatives of network output w.r.t. coordinates of collocation points. In this paper, we present a novel and lightweight algorithm to conduct AD for physics-informed operator learning, which we call the trick of Zero Coordinate Shift (ZCS). Instead of making all sampled coordinates as leaf variables, ZCS introduces only one scalar-valued leaf variable for each spatial or temporal dimension, simplifying the wanted derivatives from "many-roots-many-leaves" to "one-root-many-leaves" whereby reverse-mode AD becomes directly utilisable. It has led to an outstanding performance leap by avoiding the duplication of the computational graph along the dimension of functions (physical parameters). ZCS is easy to implement with current deep learning libraries; our own implementation is achieved by extending the DeepXDE package. We carry out a comprehensive benchmark analysis and several case studies, training physics-informed DeepONets to solve partial differential equations (PDEs) without data. The results show that ZCS has persistently reduced GPU memory consumption and wall time for training by an order of magnitude, and such reduction factor scales with the number of functions. As a low-level optimisation technique, ZCS imposes no restrictions on data, physics (PDE) or network architecture and does not compromise training results from any aspect.
High-fidelity computational simulations and physical experiments of hypersonic flows are resource intensive. Training scientific machine learning (SciML) models on limited high-fidelity data offers one approach to rapidly predict behaviors for situations that have not been seen before. However, high-fidelity data is itself in limited quantity to validate all outputs of the SciML model in unexplored input space. As such, an uncertainty-aware SciML model is desired. The SciML model's output uncertainties could then be used to assess the reliability and confidence of the model's predictions. In this study, we extend a DeepONet using three different uncertainty quantification mechanisms: mean-variance estimation, evidential uncertainty, and ensembling. The uncertainty aware DeepONet models are trained and evaluated on the hypersonic flow around a blunt cone object with data generated via computational fluid dynamics over a wide range of Mach numbers and altitudes. We find that ensembling outperforms the other two uncertainty models in terms of minimizing error and calibrating uncertainty in both interpolative and extrapolative regimes.
In this work, we propose a concise neural operator architecture for operator learning. Drawing an analogy with a conventional fully connected neural network, we define the neural operator as follows: the output of the $i$-th neuron in a nonlinear operator layer is defined by $O_i(u) = \sigma\left( \sum_j W_{ij} u + B_{ij}\right)$. Here, $ W_{ij}$ denotes the bounded linear operator connecting $j$-th input neuron to $i$-th output neuron, and the bias $ B_{ij}$ takes the form of a function rather than a scalar. Given its new universal approximation property, the efficient parameterization of the bounded linear operators between two neurons (Banach spaces) plays a critical role. As a result, we introduce MgNO, utilizing multigrid structures to parameterize these linear operators between neurons. This approach offers both mathematical rigor and practical expressivity. Additionally, MgNO obviates the need for conventional lifting and projecting operators typically required in previous neural operators. Moreover, it seamlessly accommodates diverse boundary conditions. Our empirical observations reveal that MgNO exhibits superior ease of training compared to other CNN-based models, while also displaying a reduced susceptibility to overfitting when contrasted with spectral-type neural operators. We demonstrate the efficiency and accuracy of our method with consistently state-of-the-art performance on different types of partial differential equations (PDEs).
Physics-informed Neural Networks (PINNs) have been shown as a promising approach for solving both forward and inverse problems of partial differential equations (PDEs). Meanwhile, the neural operator approach, including methods such as Deep Operator Network (DeepONet) and Fourier neural operator (FNO), has been introduced and extensively employed in approximating solution of PDEs. Nevertheless, to solve problems consisting of sharp solutions poses a significant challenge when employing these two approaches. To address this issue, we propose in this work a novel framework termed Operator Learning Enhanced Physics-informed Neural Networks (OL-PINN). Initially, we utilize DeepONet to learn the solution operator for a set of smooth problems relevant to the PDEs characterized by sharp solutions. Subsequently, we integrate the pre-trained DeepONet with PINN to resolve the target sharp solution problem. We showcase the efficacy of OL-PINN by successfully addressing various problems, such as the nonlinear diffusion-reaction equation, the Burgers equation and the incompressible Navier-Stokes equation at high Reynolds number. Compared with the vanilla PINN, the proposed method requires only a small number of residual points to achieve a strong generalization capability. Moreover, it substantially enhances accuracy, while also ensuring a robust training process. Furthermore, OL-PINN inherits the advantage of PINN for solving inverse problems. To this end, we apply the OL-PINN approach for solving problems with only partial boundary conditions, which usually cannot be solved by the classical numerical methods, showing its capacity in solving ill-posed problems and consequently more complex inverse problems.
Machine learning has witnessed substantial growth, leading to the development of advanced artificial intelligence models crafted to address a wide range of real-world challenges spanning various domains, such as computer vision, natural language processing, and scientific computing. Nevertheless, the creation of custom models for each new task remains a resource-intensive undertaking, demanding considerable computational time and memory resources. In this study, we introduce the concept of the Neural Combinatorial Wavelet Neural Operator (NCWNO) as a foundational model for scientific computing. This model is specifically designed to excel in learning from a diverse spectrum of physics and continuously adapt to the solution operators associated with parametric partial differential equations (PDEs). The NCWNO leverages a gated structure that employs local wavelet experts to acquire shared features across multiple physical systems, complemented by a memory-based ensembling approach among these local wavelet experts. This combination enables rapid adaptation to new challenges. The proposed foundational model offers two key advantages: (i) it can simultaneously learn solution operators for multiple parametric PDEs, and (ii) it can swiftly generalize to new parametric PDEs with minimal fine-tuning. The proposed NCWNO is the first foundational operator learning algorithm distinguished by its (i) robustness against catastrophic forgetting, (ii) the maintenance of positive transfer for new parametric PDEs, and (iii) the facilitation of knowledge transfer across dissimilar tasks. Through an extensive set of benchmark examples, we demonstrate that the NCWNO can outperform task-specific baseline operator learning frameworks with minimal hyperparameter tuning at the prediction stage. We also show that with minimal fine-tuning, the NCWNO performs accurate combinatorial learning of new parametric PDEs.
The fundamental computational issues in Bayesian inverse problems (BIP) governed by partial differential equations (PDEs) stem from the requirement of repeated forward model evaluations. A popular strategy to reduce such costs is to replace expensive model simulations with computationally efficient approximations using operator learning, motivated by recent progress in deep learning. However, using the approximated model directly may introduce a modeling error, exacerbating the already ill-posedness of inverse problems. Thus, balancing between accuracy and efficiency is essential for the effective implementation of such approaches. To this end, we develop an adaptive operator learning framework that can reduce modeling error gradually by forcing the surrogate to be accurate in local areas. This is accomplished by adaptively fine-tuning the pre-trained approximate model with training points chosen by a greedy algorithm during the posterior evaluation process. To validate our approach, we use DeepOnet to construct the surrogate and unscented Kalman inversion (UKI) to approximate the BIP solution, respectively. Furthermore, we present a rigorous convergence guarantee in the linear case using the UKI framework. The approach is tested on a number of benchmarks, including the Darcy flow, the heat source inversion problem, and the reaction-diffusion problem. The numerical results show that our method can significantly reduce computational costs while maintaining inversion accuracy.
Neural operators, as an efficient surrogate model for learning the solutions of PDEs, have received extensive attention in the field of scientific machine learning. Among them, attention-based neural operators have become one of the mainstreams in related research. However, existing approaches overfit the limited training data due to the considerable number of parameters in the attention mechanism. To address this, we develop an orthogonal attention based on the eigendecomposition of the kernel integral operator and the neural approximation of eigenfunctions. The orthogonalization naturally poses a proper regularization effect on the resulting neural operator, which aids in resisting overfitting and boosting generalization. Experiments on six standard neural operator benchmark datasets comprising both regular and irregular geometries show that our method can outperform competing baselines with decent margins.
In mechanical structures like airplanes, cars and houses, noise is generated and transmitted through vibrations. To take measures to reduce this noise, vibrations need to be simulated with expensive numerical computations. Deep learning surrogate models present a promising alternative to classical numerical simulations as they can be evaluated magnitudes faster, while trading-off accuracy. To quantify such trade-offs systematically and foster the development of methods, we present a benchmark on the task of predicting the vibration of harmonically excited plates. The benchmark features a total of 12,000 plate geometries with varying forms of beadings, material, boundary conditions, load position and sizes with associated numerical solutions. To address the benchmark task, we propose a new network architecture, named Frequency-Query Operator, which predicts vibration patterns of plate geometries given a specific excitation frequency. Applying principles from operator learning and implicit models for shape encoding, our approach effectively addresses the prediction of highly variable frequency response functions occurring in dynamic systems. To quantify the prediction quality, we introduce a set of evaluation metrics and evaluate the method on our vibrating-plates benchmark. Our method outperforms DeepONets, Fourier Neural Operators and more traditional neural network architectures and can be used for design optimization. Code, dataset and visualizations: https://github.com/ecker-lab/Learning_Vibrating_Plates
Neural operators have gained recognition as potent tools for learning solutions of a family of partial differential equations. The state-of-the-art neural operators excel at approximating the functional relationship between input functions and the solution space, potentially reducing computational costs and enabling real-time applications. However, they often fall short when tackling time-dependent problems, particularly in delivering accurate long-term predictions. In this work, we propose "waveformer", a novel operator learning approach for learning solutions of dynamical systems. The proposed waveformer exploits wavelet transform to capture the spatial multi-scale behavior of the solution field and transformers for capturing the long horizon dynamics. We present four numerical examples involving Burgers's equation, KS-equation, Allen Cahn equation, and Navier Stokes equation to illustrate the efficacy of the proposed approach. Results obtained indicate the capability of the proposed waveformer in learning the solution operator and show that the proposed Waveformer can learn the solution operator with high accuracy, outperforming existing state-of-the-art operator learning algorithms by up to an order, with its advantage particularly visible in the extrapolation region
In this paper, we introduce the Spectral Coefficient Learning via Operator Network (SCLON), a novel operator learning-based approach for solving parametric partial differential equations (PDEs) without the need for data harnessing. The cornerstone of our method is the spectral methodology that employs expansions using orthogonal functions, such as Fourier series and Legendre polynomials, enabling accurate PDE solutions with fewer grid points. By merging the merits of spectral methods - encompassing high accuracy, efficiency, generalization, and the exact fulfillment of boundary conditions - with the prowess of deep neural networks, SCLON offers a transformative strategy. Our approach not only eliminates the need for paired input-output training data, which typically requires extensive numerical computations, but also effectively learns and predicts solutions of complex parametric PDEs, ranging from singularly perturbed convection-diffusion equations to the Navier-Stokes equations. The proposed framework demonstrates superior performance compared to existing scientific machine learning techniques, offering solutions for multiple instances of parametric PDEs without harnessing data. The mathematical framework is robust and reliable, with a well-developed loss function derived from the weak formulation, ensuring accurate approximation of solutions while exactly satisfying boundary conditions. The method's efficacy is further illustrated through its ability to accurately predict intricate natural behaviors like the Kolmogorov flow and boundary layers. In essence, our work pioneers a compelling avenue for parametric PDE solutions, serving as a bridge between traditional numerical methodologies and cutting-edge machine learning techniques in the realm of scientific computation.
Deep neural networks, despite their success in numerous applications, often function without established theoretical foundations. In this paper, we bridge this gap by drawing parallels between deep learning and classical numerical analysis. By framing neural networks as operators with fixed points representing desired solutions, we develop a theoretical framework grounded in iterative methods for operator equations. Under defined conditions, we present convergence proofs based on fixed point theory. We demonstrate that popular architectures, such as diffusion models and AlphaFold, inherently employ iterative operator learning. Empirical assessments highlight that performing iterations through network operators improves performance. We also introduce an iterative graph neural network, PIGN, that further demonstrates benefits of iterations. Our work aims to enhance the understanding of deep learning by merging insights from numerical analysis, potentially guiding the design of future networks with clearer theoretical underpinnings and improved performance.