arXiv subjects

Robert M. Kirby

Publications and source records attributed to Robert M. Kirby.

At least 19 recordsLinked to original sources

arXiv2026

The Frame Kernel Method for Multiscale Operator Learning

We present a natively multiscale operator learning method for the surrogate modeling of (numerical solvers for) multiscale partial differential equations (PDEs). The primary novelty of our method lies in a novel multiscale kernel frame function approximation technique. Leveraging this new kernel frame technique, we cast the operator learning problem as one of learning frame coefficients of output functions as a function of frame coefficients of input functions. The generalization step then automatically allows for a multiscale decomposition of the output functions. Our method is applicable to both tensor-product grids and point clouds. We present interpolation proofs, error estimates, and numerical convergence rates for our frame approximation. We the demonstrate the applicability of our method for the surrogate modeling of inherently multiscale PDEs. The new multiscale frame kernel method is significantly more accurate than popular neural operators on challenging problems from the literature, while simultaneously admitting an a posteriori multiscale decomposition upon generalization.

cs.LG↗

arXiv2026

Polynomial-Augmented Neural Networks (PANNs) with Weak Orthogonality Constraints for Enhanced Function and PDE Approximation

We present polynomial-augmented neural networks (PANNs), a novel machine learning architecture that combines deep neural networks (DNNs) with polynomial expansions. PANNs combine the strengths of DNNs (flexibility and efficiency in higher-dimensional approximation) with those of polynomial approximation (rapid convergence rates for smooth functions). To aid in both stable training and enhanced accuracy over a variety of problems, we present (1) a family of orthogonality constraints that impose mutual orthogonality between the polynomial and the DNN within a PANN; (2) a simple basis pruning approach to combat the curse of dimensionality introduced by the polynomial component; and (3) an adaptation of a polynomial preconditioning strategy to both DNNs and polynomials. We test the resulting architecture for its polynomial reproduction properties, ability to approximate both smooth functions and functions of limited smoothness, and as a method for the solution of partial differential equations (PDEs). Through these experiments, we demonstrate that PANNs offer superior approximation properties to DNNs for both regression and the numerical solution of PDEs, while also offering enhanced accuracy over both polynomial and DNN-based regression (each) when regressing functions with limited smoothness.

cs.LG↗

arXiv2026

A Streaming Sparse Cholesky Method for Derivative-Informed Gaussian Process Surrogates Within Digital Twin Applications

Digital twins are developed to model the behavior of a specific physical asset (or twin), and they can consist of high-fidelity physics-based models or surrogates. A highly accurate surrogate is often preferred over multi-physics models as they enable forecasting the physical twin future state in real-time. To adapt to a specific physical twin, the digital twin model must be updated using in-service data from that physical twin. In this paper, we combine and extend several previous surrogate-related advancements with the goal of demonstrating an end-to-end digital twin (DT) solution for predicting performance of an aircraft structure (the physical asset). To this end, we extend Gaussian process (GP) models to include derivative data, for improved accuracy, with dynamic updating to ingest physical twin data during service. Including derivative data, however, comes at a prohibitive cost of increased covariance matrix dimension. We circumvent this issue through our modified dynamic sparse Cholesky linear system solver. Numerical experiments demonstrate that the prediction accuracy of the derivative-enhanced sparse Cholesky GP method produces improved models upon dynamic data additions. Lastly, we demonstrate the developed algorithm within a DT framework to model fatigue crack growth in an aerospace vehicle, thereby exhibiting through our assembled engineered system how digital twin technologies can be combined in practice.

stat.ML↗

arXiv2026

JetSCI: A Hybrid JAX-PETSc Framework for Scalable Differentiable Simulation

The rapid rise of scientific machine learning (SciML) has expanded the role of differentiable modeling, surrogate modeling, and data-driven constitutive laws in large-scale simulation. The JAX framework provides an attractive environment for these workflows through automatically differentiable programs, vectorization, GPU acceleration, and while enabling seamless learning of surrogate models. However, large-scale simulation still relies on mature HPC infrastructure. Libraries, such as PETSc, provide scalable MPI-based parallelism, robust linear and nonlinear solvers, and advanced preconditioning capabilities that remain difficult to reproduce in JAX-only workflows. We present JetSCI, a hybrid JAX-PETSc framework that unifies these complementary strengths. JetSCI uses JAX for GPU-parallel differentiable discretizations and PETSc for robust, scalable solution of the resulting systems on distributed-memory architectures, exposing multilevel parallelism through GPU acceleration within nodes and MPI parallelism across nodes. For finite element discretizations of heterogeneous micromechanics problems, JetSCI outperforms JAX-only implementations in efficiency and accuracy.

cs.MS↗

arXiv2026

Architecture-aware $h$-to-$p$ optimisation: spectral/$hp$ element operators for mixed-element meshes

We extend earlier international efforts to optimise hexahedral-based spectral element methods on GPUs and vectorised CPUs to mixed element meshes additionally involving prismatic, pyramidic, and tetrahedral shapes using tensorial expansions. We demonstrate that common finite element operators (such as the mass and Helmholtz matrices) benefit from alternative implementation strategies depending on the element shape, choice of polynomial order, and system architecture in order to achieve optimal performance. In addition, we introduce a new approach/interpretation to efficiently evaluate more complex operations involving inner products with the derivative of the expansions as part of the integrand such as the stiffness matrix. This approach seeks to maximise operations using the collocation properties of the nodal tensorial expansion associated with classical quadrature rules. Our GPU performance tests demonstrate that the throughput of the Helmholtz operator on tetrahedral elements is at most 2.5 times slower than on hexahedral elements, despite tetrahedra having a factor of six greater floating-point operations.

math.NA↗

arXiv2026

Complexity-Aware Deep Symbolic Regression with Robust Risk-Seeking Policy Gradients

We propose a novel deep symbolic regression approach to enhance the robustness and interpretability of data-driven mathematical expression discovery. Our work is aligned with the popular DSR framework which focuses on learning a data-specific expression generator, without relying on pretrained models or additional search or planning procedures. Despite the success of existing DSR methods, they are built on recurrent neural networks, solely guided by data fitness, and potentially meet tail barriers that can zero out the policy gradient, causing inefficient model updates. To overcome these limitations, we design a decoder-only architecture that performs attention in the frequency domain and introduce a dual-indexed position encoding to conduct layer-wise generation. Second, we propose a Bayesian information criterion (BIC)-based reward function that can automatically adjust the trade-off between expression complexity and data fitness, without the need for explicit manual tuning. Third, we develop a ranking-based weighted policy update method that eliminates the tail barriers and enhances training effectiveness. Extensive benchmarks and systematic experiments demonstrate the advantages of our approach. We have released our implementation at https://github.com/ZakBastiani/CADSR.

cs.LG↗

arXiv2026

HyResPINNs: A Hybrid Residual Physics-Informed Neural Network Architecture Designed to Balance Expressiveness and Trainability

Physics-informed neural networks (PINNs) have emerged as a powerful approach for solving partial differential equations (PDEs) by training neural networks with loss functions that incorporate physical constraints. In this work, we introduce HyResPINNs, a two-level convex-gated architecture designed to maximize approximation expressiveness for a fixed number of degrees of freedom (DoF). The first level involves a trainable, per-block combination of smooth basis functions with trainable sparsity, and deep neural networks; the second involves the ability to gate entire blocks (much like in ResNets or Highway Nets), allowing for expressivity along the depth dimension of the architecture. Our empirical evaluation on a diverse set of challenging PDE problems demonstrates that HyResPINNs consistently achieve superior accuracy to baseline methods while remaining competitive relative to training times. These results highlight the potential of HyResPINNs to combine desirable features from traditional scientific computing methods and modern machine learning, paving the way for more robust and expressive approaches to physics-informed modeling.

cs.LG↗

arXiv2025

A geometrically informed algebraic multigrid preconditioned iterative approach for solving high-order finite element systems

Algebraic multigrid (AMG) is conventionally applied in a black-box fashion, agnostic to the underlying geometry. In this work, we propose that using geometric information -- when available -- to assist with setting up the AMG hierarchy is beneficial, especially for solving linear systems resulting from high-order finite element discretizations. High-order problems draw considerable interest to both the scientific and engineering communities, but lack efficient solvers, at least open-source codes, tailored for unstructured high-order discretizations targeting large-scale, real-world applications. For geometric multigrid, it is known that using p-coarsening before h-coarsening can provide better scalability, but setting up p-coarsening is non-trivial in AMG. We develop a geometrically informed algebraic multigrid (GIAMG) method, as well as an associated high-performance computing program, which is able to set up a grid hierarchy that includes p-coarsening at the top grids with minimal information of the geometry from the user. A major advantage of using p-coarsening with AMG -- beyond the benefits known in the context of geometric multigrid (GMG) -- is the increased sparsification of coarse grid operators. We extensively evaluate GIAMG by testing on the 3D Helmholtz and incompressible flow problems, and demonstrate mesh-independent convergence, and excellent parallel scalability. We also compare the performance of GIAMG with existing AMG packages, including Hypre and ML.

math.NA↗

arXiv2025

SIFBench: An Extensive Benchmark for Fatigue Analysis

Fatigue-induced crack growth is a leading cause of structural failure across critical industries such as aerospace, civil engineering, automotive, and energy. Accurate prediction of stress intensity factors (SIFs) -- the key parameters governing crack propagation in linear elastic fracture mechanics -- is essential for assessing fatigue life and ensuring structural integrity. While machine learning (ML) has shown great promise in SIF prediction, its advancement has been severely limited by the lack of rich, transparent, well-organized, and high-quality datasets. To address this gap, we introduce SIFBench, an open-source, large-scale benchmark database designed to support ML-based SIF prediction. SIFBench contains over 5 million different crack and component geometries derived from high-fidelity finite element simulations across 37 distinct scenarios, and provides a unified Python interface for seamless data access and customization. We report baseline results using a range of popular ML models -- including random forests, support vector machines, feedforward neural networks, and Fourier neural operators -- alongside comprehensive evaluation metrics and template code for model training, validation, and assessment. By offering a standardized and scalable resource, SIFBench substantially lowers the entry barrier and fosters the development and application of ML methods in damage tolerance design and predictive maintenance.

cs.DB↗

arXiv2025

Diffusion-Based Symbolic Regression

Diffusion has emerged as a powerful framework for generative modeling, achieving remarkable success in applications such as image and audio synthesis. Enlightened by this progress, we propose a novel diffusion-based approach for symbolic regression. We construct a random mask-based diffusion and denoising process to generate diverse and high-quality equations. We integrate this generative processes with a token-wise Group Relative Policy Optimization (GRPO) method to conduct efficient reinforcement learning on the given measurement dataset. In addition, we introduce a long short-term risk-seeking policy to expand the pool of top-performing candidates, further enhancing performance. Extensive experiments and ablation studies have demonstrated the effectiveness of our approach.

cs.LG↗

arXiv2025

Fourier PINNs: From Strong Boundary Conditions to Adaptive Fourier Bases

Interest is rising in Physics-Informed Neural Networks (PINNs) as a mesh-free alternative to traditional numerical solvers for partial differential equations (PDEs). However, PINNs often struggle to learn high-frequency and multi-scale target solutions. To tackle this problem, we first study a strong Boundary Condition (BC) version of PINNs for Dirichlet BCs and observe a consistent decline in relative error compared to the standard PINNs. We then perform a theoretical analysis based on the Fourier transform and convolution theorem. We find that strong BC PINNs can better learn the amplitudes of high-frequency components of the target solutions. However, constructing the architecture for strong BC PINNs is difficult for many BCs and domain geometries. Enlightened by our theoretical analysis, we propose Fourier PINNs -- a simple, general, yet powerful method that augments PINNs with pre-specified, dense Fourier bases. Our proposed architecture likewise learns high-frequency components better but places no restrictions on the particular BCs or problem domains. We develop an adaptive learning and basis selection algorithm via alternating neural net basis optimization, Fourier and neural net basis coefficient estimation, and coefficient truncation. This scheme can flexibly identify the significant frequencies while weakening the nominal frequencies to better capture the target solution's power spectrum. We show the advantage of our approach through a set of systematic experiments.

cs.LG↗

arXiv2024

Kolmogorov n-Widths for Multitask Physics-Informed Machine Learning (PIML) Methods: Towards Robust Metrics

Physics-informed machine learning (PIML) as a means of solving partial differential equations (PDE) has garnered much attention in the Computational Science and Engineering (CS&E) world. This topic encompasses a broad array of methods and models aimed at solving a single or a collection of PDE problems, called multitask learning. PIML is characterized by the incorporation of physical laws into the training process of machine learning models in lieu of large data when solving PDE problems. Despite the overall success of this collection of methods, it remains incredibly difficult to analyze, benchmark, and generally compare one approach to another. Using Kolmogorov n-widths as a measure of effectiveness of approximating functions, we judiciously apply this metric in the comparison of various multitask PIML architectures. We compute lower accuracy bounds and analyze the model's learned basis functions on various PDE problems. This is the first objective metric for comparing multitask PIML architectures and helps remove uncertainty in model validation from selective sampling and overfitting. We also identify avenues of improvement for model architectures, such as the choice of activation function, which can drastically affect model generalization to "worst-case" scenarios, which is not observed when reporting task-specific errors. We also incorporate this metric into the optimization process through regularization, which improves the models' generalizability over the multitask PDE problem.

cs.LG↗

arXiv2024

Equation Discovery with Bayesian Spike-and-Slab Priors and Efficient Kernels

Discovering governing equations from data is important to many scientific and engineering applications. Despite promising successes, existing methods are still challenged by data sparsity and noise issues, both of which are ubiquitous in practice. Moreover, state-of-the-art methods lack uncertainty quantification and/or are costly in training. To overcome these limitations, we propose a novel equation discovery method based on Kernel learning and BAyesian Spike-and-Slab priors (KBASS). We use kernel regression to estimate the target function, which is flexible, expressive, and more robust to data sparsity and noises. We combine it with a Bayesian spike-and-slab prior -- an ideal Bayesian sparse distribution -- for effective operator selection and uncertainty quantification. We develop an expectation-propagation expectation-maximization (EP-EM) algorithm for efficient posterior inference and function estimation. To overcome the computational challenge of kernel regression, we place the function values on a mesh and induce a Kronecker product construction, and we use tensor algebra to enable efficient computation and optimization. We show the advantages of KBASS on a list of benchmark ODE and PDE discovery tasks.

cs.LG↗

arXiv2023

A unified scalable framework for causal sweeping strategies for Physics-Informed Neural Networks (PINNs) and their temporal decompositions

Physics-informed neural networks (PINNs) as a means of solving partial differential equations (PDE) have garnered much attention in the Computational Science and Engineering (CS&E) world. However, a recent topic of interest is exploring various training (i.e., optimization) challenges - in particular, arriving at poor local minima in the optimization landscape results in a PINN approximation giving an inferior, and sometimes trivial, solution when solving forward time-dependent PDEs with no data. This problem is also found in, and in some sense more difficult, with domain decomposition strategies such as temporal decomposition using XPINNs. We furnish examples and explanations for different training challenges, their cause, and how they relate to information propagation and temporal decomposition. We then propose a new stacked-decomposition method that bridges the gap between time-marching PINNs and XPINNs. We also introduce significant computational speed-ups by using transfer learning concepts to initialize subnetworks in the domain and loss tolerance-based propagation for the subdomains. Finally, we formulate a new time-sweeping collocation point algorithm inspired by the previous PINNs causality literature, which our framework can still describe, and provides a significant computational speed-up via reduced-cost collocation point segmentation. The proposed methods form our unified framework, which overcomes training challenges in PINNs and XPINNs for time-dependent PDEs by respecting the causality in multiple forms and improving scalability by limiting the computation required per optimization iteration. Finally, we provide numerical results for these methods on baseline PDE problems for which unmodified PINNs and XPINNs struggle to train.

physics.comp-ph↗

arXiv2023

Meta Learning of Interface Conditions for Multi-Domain Physics-Informed Neural Networks

Physics-informed neural networks (PINNs) are emerging as popular mesh-free solvers for partial differential equations (PDEs). Recent extensions decompose the domain, apply different PINNs to solve the problem in each subdomain, and stitch the subdomains at the interface. Thereby, they can further alleviate the problem complexity, reduce the computational cost, and allow parallelization. However, the performance of multi-domain PINNs is sensitive to the choice of the interface conditions. While quite a few conditions have been proposed, there is no suggestion about how to select the conditions according to specific problems. To address this gap, we propose META Learning of Interface Conditions (METALIC), a simple, efficient yet powerful approach to dynamically determine appropriate interface conditions for solving a family of parametric PDEs. Specifically, we develop two contextual multi-arm bandit (MAB) models. The first one applies to the entire training course, and online updates a Gaussian process (GP) reward that given the PDE parameters and interface conditions predicts the performance. We prove a sub-linear regret bound for both UCB and Thompson sampling, which in theory guarantees the effectiveness of our MAB. The second one partitions the training into two stages, one is the stochastic phase and the other deterministic phase; we update a GP reward for each phase to enable different condition selections at the two stages to further bolster the flexibility and performance. We have shown the advantage of METALIC on four bench-mark PDE families.

cs.LG↗

arXiv2023

Neural Operator Learning for Ultrasound Tomography Inversion

Neural operator learning as a means of mapping between complex function spaces has garnered significant attention in the field of computational science and engineering (CS&E). In this paper, we apply Neural operator learning to the time-of-flight ultrasound computed tomography (USCT) problem. We learn the mapping between time-of-flight (TOF) data and the heterogeneous sound speed field using a full-wave solver to generate the training data. This novel application of operator learning circumnavigates the need to solve the computationally intensive iterative inverse problem. The operator learns the non-linear mapping offline and predicts the heterogeneous sound field with a single forward pass through the model. This is the first time operator learning has been used for ultrasound tomography and is the first step in potential real-time predictions of soft tissue distribution for tumor identification in beast imaging.

eess.IV↗

arXiv2023

Deep neural operators can serve as accurate surrogates for shape optimization: A case study for airfoils

Deep neural operators, such as DeepONets, have changed the paradigm in high-dimensional nonlinear regression from function regression to (differential) operator regression, paving the way for significant changes in computational engineering applications. Here, we investigate the use of DeepONets to infer flow fields around unseen airfoils with the aim of shape optimization, an important design problem in aerodynamics that typically taxes computational resources heavily. We present results which display little to no degradation in prediction accuracy, while reducing the online optimization cost by orders of magnitude. We consider NACA airfoils as a test case for our proposed approach, as their shape can be easily defined by the four-digit parametrization. We successfully optimize the constrained NACA four-digit problem with respect to maximizing the lift-to-drag ratio and validate all results by comparing them to a high-order CFD solver. We find that DeepONets have low generalization error, making them ideal for generating solutions of unseen shapes. Specifically, pressure, density, and velocity fields are accurately inferred at a fraction of a second, hence enabling the use of general objective functions beyond the maximization of the lift-to-drag ratio considered in the current work.

physics.flu-dyn↗

arXiv2023

A Metalearning Approach for Physics-Informed Neural Networks (PINNs): Application to Parameterized PDEs

Physics-informed neural networks (PINNs) as a means of discretizing partial differential equations (PDEs) are garnering much attention in the Computational Science and Engineering (CS&E) world. At least two challenges exist for PINNs at present: an understanding of accuracy and convergence characteristics with respect to tunable parameters and identification of optimization strategies that make PINNs as efficient as other computational science tools. The cost of PINNs training remains a major challenge of Physics-informed Machine Learning (PiML) - and, in fact, machine learning (ML) in general. This paper is meant to move towards addressing the latter through the study of PINNs on new tasks, for which parameterized PDEs provides a good testbed application as tasks can be easily defined in this context. Following the ML world, we introduce metalearning of PINNs with application to parameterized PDEs. By introducing metalearning and transfer learning concepts, we can greatly accelerate the PINNs optimization process. We present a survey of model-agnostic metalearning, and then discuss our model-aware metalearning applied to PINNs as well as implementation considerations and algorithmic complexity. We then test our approach on various canonical forward parameterized PDEs that have been presented in the emerging PINNs literature.

physics.comp-ph↗