Nathaniel Trask

Benjamin D. Shaffer, Pei-An Hsieh, Brooks Kinch et al.

We introduce Neural Navigation Functions (Neural-NF), a learned reactive navigation function capable of zero-shot transfer across unseen environment geometries. Neural-NF places data-driven adaptation within a structured elliptic planner, where the navigation objective is learned while planner structure is preserved by construction. Specifically, intrinsic Laplacian-derived features are mapped to local PDE coefficients, and solving the resulting boundary value problem produces a globally consistent value function on each target domain. For every admissible learned model, the resulting policy is collision-free, provides monotonic descent and a global minimum at the goal by construction. This admits a linearly-solvable optimal-control interpretation for any parameter setting. Empirically, Neural-NF achieves strong zero-shot transfer across diverse geometries and outperforms learned planners that directly predict the value function by up to a $5\times$ improvement.

Khemraj Shukla, Mengjia Xu, Nathaniel Trask et al.

Physics-informed machine learning (PIML) has emerged as a promising new approach for simulating complex physical and biological systems that are governed by complex multiscale processes for which some data are also available. In some instances, the objective is to discover part of the hidden physics from the available data, and PIML has been shown to be particularly effective for such problems for which conventional methods may fail. Unlike commercial machine learning where training of deep neural networks requires big data, in PIML big data are not available. Instead, we can train such networks from additional information obtained by employing the physical laws and evaluating them at random points in the space-time domain. Such physics-informed machine learning integrates multimodality and multifidelity data with mathematical models, and implements them using neural networks or graph networks. Here, we review some of the prevailing trends in embedding physics into machine learning, using physics-informed neural networks (PINNs) based primarily on feed-forward neural networks and automatic differentiation. For more complex systems or systems of systems and unstructured data, graph neural networks (GNNs) present some distinct advantages, and here we review how physics-informed learning can be accomplished with GNNs based on graph exterior calculus to construct differential operators; we refer to these architectures as physics-informed graph networks (PIGNs). We present representative examples for both forward and inverse problems and discuss what advances are needed to scale up PINNs, PIGNs and more broadly GNNs for large-scale engineering problems.

Tiffany Fan, Nathaniel Trask, Marta D'Elia et al. · stanford

We explore the probabilistic partition of unity network (PPOU-Net) model in the context of high-dimensional regression problems and propose a general framework focusing on adaptive dimensionality reduction. With the proposed framework, the target function is approximated by a mixture of experts model on a low-dimensional manifold, where each cluster is associated with a local fixed-degree polynomial. We present a training strategy that leverages the expectation maximization (EM) algorithm. During the training, we alternate between (i) applying gradient descent to update the DNN coefficients; and (ii) using closed-form formulae derived from the EM algorithm to update the mixture of experts model parameters. Under the probabilistic formulation, step (ii) admits the form of embarrassingly parallelizable weighted least-squares solves. The PPOU-Nets consistently outperform the baseline fully-connected neural networks of comparable sizes in numerical experiments of various data dimensions. We also explore the proposed model in applications of quantum computing, where the PPOU-Nets act as surrogate models for cost landscapes associated with variational quantum circuits.

Nathaniel Trask, Mauro Perego, Pavel Bochev

We present a new meshless method for scalar diffusion equations which is motivated by their compatible discretizations on primal-dual grids. Unlike the latter though, our approach is truly meshless because it only requires the graph of nearby neighbor connectivity of the discretization points $\bm{x}_i$. This graph defines a local primal-dual grid complex with a \emph{virtual} dual grid, in the sense that specification of the dual metric attributes is implicit in the method's construction. Our method combines a topological gradient operator on the local primal grid with a Generalized Moving Least Squares approximation of the divergence on the local dual grid. We show that the resulting approximation of the div-grad operator maintains polynomial reproduction to arbitrary orders and yields a meshless method, which attains $O(h^{m})$ convergence in both $L^2$ and $H^1$ norms, similar to mixed finite element methods. We demonstrate this convergence on curvilinear domains using manufactured solutions. Application of the new method to problems with discontinuous coefficients reveals solutions that are qualitatively similar to those of compatible mesh-based discretizations.

Nathaniel Trask, Martin Maxey, Xiaozhe Hu

A stable numerical solution of the steady Stokes problem requires compatibility between the choice of velocity and pressure approximation that has traditionally proven problematic for meshless methods. In this work, we present a discretization that couples a staggered scheme for pressure approximation with a divergence-free velocity reconstruction to obtain an adaptive, high-order, finite difference-like discretization that can be efficiently solved with conventional algebraic multigrid techniques. We use analytic benchmarks to demonstrate equal-order convergence for both velocity and pressure when solving problems with curvilinear geometries. In order to study problems in dense suspensions, we couple the solution for the flow to the equations of motion for freely suspended particles in an implicit monolithic scheme. The combination of high-order accuracy with fully-implicit schemes allows the accurate resolution of stiff lubrication forces directly from the solution of the Stokes problem without the need to introduce sub-grid lubrication models.

Nathaniel Trask, Huaiqian You, Yue Yu et al.

We present a meshfree quadrature rule for compactly supported non-local integro-differential equations (IDEs) with radial kernels. We apply this rule to develop a strong-form meshfree discretization of a peridynamic solid mechanics model that requires no background mesh. Existing discretizations of peridynamic models have been shown to exhibit a lack of asymptotic compatibility to the corresponding linearly elastic local solution. By posing the quadrature rule as an equality constrained least squares problem, we obtain asymptotically compatible convergence via reproducability constraints. Our approach naturally handles traction-free conditions, surface effects, and damage modeling for both static and dynamic problems. We demonstrate high-order convergence to the local theory by comparing to manufactured solutions and to cases with crack singularities for which an analytic solution is available. Finally, we verify the applicability of the approach to realistic problems by reproducing high-velocity impact results from the Kalthoff-Winkler experiments.

Nathaniel Trask, Pavel Bochev, Mauro Perego

Mimetic methods discretize divergence by restricting the Gauss theorem to mesh cells. Because point clouds lack such geometric entities, construction of a compatible meshfree divergence remains a challenge. In this work, we define an abstract Meshfree Mimetic Divergence (MMD) operator on point clouds by contraction of field and virtual face moments. This MMD satisfies a discrete divergence theorem, provides a discrete local conservation principle, and is first-order accurate. We consider two MMD instantiations. The first one assumes a background mesh and uses generalized moving least squares (GMLS) to obtain the necessary field and face moments. This MMD instance is appropriate for settings where a mesh is available but its quality is insufficient for a robust and accurate mesh-based discretization. The second MMD operator retains the GMLS field moments but defines virtual face moments using computationally efficient weighted graph-Laplacian equations. This MMD instance does not require a background grid and is appropriate for applications where mesh generation creates a computational bottleneck. It allows one to trade an expensive mesh generation problem for a scalable algebraic one, without sacrificing compatibility with the divergence operator. We demonstrate the approach by using the MMD operator to obtain a virtual finite-volume discretization of conservation laws on point clouds. Numerical results in the paper confirm the mimetic properties of the method and show that it behaves similarly to standard finite volume methods.

Nathaniel Trask, Benjamin Huntington, David Littlewood

State-based peridynamic models provide an important extension of bond-based models that allow the description of general linearly elastic materials. Meshfree discretizations of these nonlocal models are attractive due to their ability to naturally handle fracture. However, singularities in the integral operators have historically proven problematic when seeking convergent discretizations. We utilize a recently introduced optimization-based quadrature framework to obtain an asymptotically compatible scheme able to discretely recover local linear elasticity as the nonlocal interaction is reduced at the same rate as the grid spacing. By introducing a correction to the definition of nonlocal dilitation, surface effects for problems involving bond-breaking and free surfaces are avoided without the need to modify the material model. We use a series of analytic benchmarks to validate the consistency of this approach, illustrating second-order convergence for the Dirichlet problem, and first-order convergence for problems involving curvilinear free surfaces and composite materials. We additionally illustrate that these results hold for material parameters chosen in the near-incompressible limit.

Will Pazner, Nathaniel Trask, Paul J. Atzberger

We introduce a general framework for approximating parabolic Stochastic Partial Differential Equations (SPDEs) based on fluctuation-dissipation balance. Using this approach we formulate Stochastic Discontinuous Galerkin Methods (SDGM). We show how methods with linear-time computational complexity can be developed for handling domains with general geometry and generating stochastic terms handling both Dirichlet and Neumann boundary conditions. We demonstrate our approach on example systems and contrast with alternative approaches using direct stochastic discretizations based on random fluxes. We show how our Fluctuation-Dissipation Discretizations (FDD) framework allows for compensating for differences in dissipative properties of discrete numerical operators relative to their continuum counter-parts. This allows us to handle general heterogeneous discretizations capturing accurately statistical relations. Our FDD framework provides a general approach for formulating SDGM discretizations and other numerical methods for robust approximation of stochastic differential equations.

Jakob M. Maljaars, Robert Jan Labeur, Nathaniel Trask et al.

By combining concepts from particle-in-cell (PIC) and hybridized discontinuous Galerkin (HDG) methods, we present a particle-mesh scheme which allows for diffusion-free advection, satisfies mass and momentum conservation principles in a local sense, and allows the extension to high-order spatial accuracy. To achieve this, we propose a novel particle-mesh projection operator required for the exchange of information between the particles and the mesh. Key is to cast these projections as a PDE-constrained $\ell^2$-optimization problem to allow the advective field naturally located on Lagrangian particles to be expressed as a mesh quantity. By expressing the control variable in terms of single-valued functions at cell interfaces, this optimization problem seamlessly fits in a HDG framework. Owing to this framework, the resulting scheme can be implemented efficiently via static condensation. The performance of the scheme is demonstrated by means of various numerical examples for the linear advection-diffusion equation and the incompressible Navier-Stokes equations. The results show that optimal spatial accuracy can be achieved, and given the particular time-stepping strategy, second-order time accuracy is confirmed. The robustness of the scheme is illustrated by considering benchmarks for advection of discontinuous fields and the Taylor-Green vortex instability in the high Reynolds number regime.

Kookjin Lee, Nathaniel Trask

In this study, we propose parameter-varying neural ordinary differential equations (NODEs) where the evolution of model parameters is represented by partition-of-unity networks (POUNets), a mixture of experts architecture. The proposed variant of NODEs, synthesized with POUNets, learn a meshfree partition of space and represent the evolution of ODE parameters using sets of polynomials associated to each partition. We demonstrate the effectiveness of the proposed method for three important tasks: data-driven dynamics modeling of (1) hybrid systems, (2) switching linear dynamical systems, and (3) latent dynamics for dynamical systems with varying external forcing.

Elise Walker, Jonas A. Actor, Carianne Martinez et al.

Causal representation learning algorithms discover lower-dimensional representations of data that admit a decipherable interpretation of cause and effect; as achieving such interpretable representations is challenging, many causal learning algorithms utilize elements indicating prior information, such as (linear) structural causal models, interventional data, or weak supervision. Unfortunately, in exploratory causal representation learning, such elements and prior information may not be available or warranted. Alternatively, scientific datasets often have multiple modalities or physics-based constraints, and the use of such scientific, multimodal data has been shown to improve disentanglement in fully unsupervised settings. Consequently, we introduce a causal representation learning algorithm (causalPIMA) that can use multimodal data and known physics to discover important features with causal relationships. Our innovative algorithm utilizes a new differentiable parametrization to learn a directed acyclic graph (DAG) together with a latent space of a variational autoencoder in an end-to-end differentiable framework via a single, tractable evidence lower bound loss function. We place a Gaussian mixture prior on the latent space and identify each of the mixtures with an outcome of the DAG nodes; this novel identification enables feature discovery with causal relationships. Tested against a synthetic and a scientific dataset, our results demonstrate the capability of learning an interpretable causal structure while simultaneously discovering key features in a fully unsupervised setting.

Brooks Kinch, Benjamin Shaffer, Elizabeth Armstrong et al.

We present a framework for constructing real-time digital twins based on structure-preserving reduced finite element models conditioned on a latent variable Z. The approach uses conditional attention mechanisms to learn both a reduced finite element basis and a nonlinear conservation law within the framework of finite element exterior calculus (FEEC). This guarantees numerical well-posedness and exact preservation of conserved quantities, regardless of data sparsity or optimization error. The conditioning mechanism supports real-time calibration to parametric variables, allowing the construction of digital twins which support closed loop inference and calibration to sensor data. The framework interfaces with conventional finite element machinery in a non-invasive manner, allowing treatment of complex geometries and integration of learned models with conventional finite element techniques. Benchmarks include advection diffusion, shock hydrodynamics, electrostatics, and a complex battery thermal runaway problem. The method achieves accurate predictions on complex geometries with sparse data (25 LES simulations), including capturing the transition to turbulence and achieving real-time inference ~0.1s with a speedup of 3.1x10^8 relative to LES. An open-source implementation is available on GitHub.

Brooks Kinch, Xiaozhe Hu, Yilong Huang et al.

For autoregressive modeling of chaotic dynamical systems over long time horizons, the stability of both training and inference is a major challenge in building scientific foundation models. We present a hybrid technique in which an autoregressive transformer is embedded within a novel shooting-based mixed finite element scheme, exposing topological structure that enables provable stability. For forward problems, we prove preservation of discrete energies, while for training we prove uniform bounds on gradients, provably avoiding the exploding gradient problem. Combined with a vision transformer, this yields latent tokens admitting structure-preserving dynamics. We outperform modern foundation models with a $65\times$ reduction in model parameters and long-horizon forecasting of chaotic systems. A "mini-foundation" model of a fusion component shows that 12 simulations suffice to train a real-time surrogate, achieving a $9{,}000\times$ speedup over particle-in-cell simulation.

Quercus Hernandez, Max Win, Thomas C. O'Connor et al.

Multiscale systems are ubiquitous in science and technology, but are notoriously challenging to simulate as short spatiotemporal scales must be appropriately linked to emergent bulk physics. When expensive high-dimensional dynamical systems are coarse-grained into low-dimensional models, the entropic loss of information leads to emergent physics which are dissipative, history-dependent, and stochastic. To machine learn coarse-grained dynamics from time-series observations of particle trajectories, we propose a framework using the metriplectic bracket formalism that preserves these properties by construction; most notably, the framework guarantees discrete notions of the first and second laws of thermodynamics, conservation of momentum, and a discrete fluctuation-dissipation balance crucial for capturing non-equilibrium statistics. We introduce the mathematical framework abstractly before specializing to a particle discretization. As labels are generally unavailable for entropic state variables, we introduce a novel self-supervised learning strategy to identify emergent structural variables. We validate the method on benchmark systems and demonstrate its utility on two challenging examples: (1) coarse-graining star polymers at challenging levels of coarse-graining while preserving non-equilibrium statistics, and (2) learning models from high-speed video of colloidal suspensions that capture coupling between local rearrangement events and emergent stochastic dynamics. We provide open-source implementations in both PyTorch and LAMMPS, enabling large-scale inference and extensibility to diverse particle-based systems.

Benjamin D. Shaffer, Brooks Kinch, M. Ani Hsieh et al.

We introduce a meshfree exterior calculus (MEEC) for learning structure-preserving descriptions of physics on point clouds, and use it to build MEEC-Net, a data-efficient surrogate that transfers across resolutions, geometries, and physical parameters. MEEC equips an $\varepsilon$-ball graph with virtual node and edge measures via a single sparse Schur complement solve; the resulting complex satisfies discrete conservation exactly, is end-to-end differentiable in the point positions, and exposes a direct geometry-to-physics link without the mesh-generation step required by conventional structure-preserving discretizations. MEEC-Net learns unknown physics as a shared edge-wise flux law in an SO($d$)-invariant local frame, so the same kernel produces compatible fluxes on any point cloud whose features lie in the training range. We prove a solution-error bound that splits into discretization and kernel-approximation terms which is independent of problem geometry, explaining the observed transfer from very few examples. We show that single-solution training transfers to unseen geometries, boundary conditions, and physical parameters. On five canonical PDE benchmarks MEEC-Net achieves 1-2 orders of magnitude lower out-of-distribution error than baseline neural-operator approaches. On the SimJEB structural-bracket benchmark it achieves competitive error while using substantially fewer training geometries.

Jeongwhan Choi, Hyowon Wi, Jayoung Kim et al.

Transformers, renowned for their self-attention mechanism, have achieved state-of-the-art performance across various tasks in natural language processing, computer vision, time-series modeling, etc. However, one of the challenges with deep Transformer models is the oversmoothing problem, where representations across layers converge to indistinguishable values, leading to significant performance degradation. We interpret the original self-attention as a simple graph filter and redesign it from a graph signal processing (GSP) perspective. We propose a graph-filter-based self-attention (GFSA) to learn a general yet effective one, whose complexity, however, is slightly larger than that of the original self-attention mechanism. We demonstrate that GFSA improves the performance of Transformers in various fields, including computer vision, natural language processing, graph-level tasks, speech recognition, and code classification.

Benjamin David Shaffer, Brooks Kinch, Joseph Klobusicky et al.

We present a machine learning framework for adaptive source localization in which agents use a structure-preserving digital twin of a coupled hydrodynamic-transport system for real-time trajectory planning and data assimilation. The twin is constructed with conditional neural Whitney forms (CNWF), coupling the numerical guarantees of finite element exterior calculus (FEEC) with transformer-based operator learning. The resulting model preserves discrete conservation, and adapts in real time to streaming sensor data. It employs a conditional attention mechanism to identify: a reduced Whitney-form basis; reduced integral balance equations; and a source field, each compatible with given sensor measurements. The induced reduced-order environmental model retains the stability and consistency of standard finite-element simulation, yielding a physically realizable, regular mapping from sensor data to the source field. We propose a staggered scheme that alternates between evaluating the digital twin and applying Lloyd's algorithm to guide sensor placement, with analysis providing conditions for monotone improvement of a coverage functional. Using the predicted source field as an importance function within an optimal-recovery scheme, we demonstrate recovery of point sources under continuity assumptions, highlighting the role of regularity as a sufficient condition for localization. Experimental comparisons with physics-agnostic transformer architectures show improved accuracy in complex geometries when physical constraints are enforced, indicating that structure preservation provides an effective inductive bias for source identification.

Benjamin D. Shaffer, Shawn Koohy, Brooks Kinch et al.

We aim to develop physics foundation models for science and engineering that provide real-time solutions to Partial Differential Equations (PDEs) which preserve structure and accuracy under adaptation to unseen geometries. To this end, we introduce General-Geometry Neural Whitney Forms (Geo-NeW): a data-driven finite element method. We jointly learn a differential operator and compatible reduced finite element spaces defined on the underlying geometry. The resulting model is solved to generate predictions, while exactly preserving physical conservation laws through Finite Element Exterior Calculus. Geometry enters the model as a discretized mesh both through a transformer-based encoding and as the basis for the learned finite element spaces. This explicitly connects the underlying geometry and imposed boundary conditions to the solution, providing a powerful inductive bias for learning neural PDEs, which we demonstrate improves generalization to unseen domains. We provide a novel parameterization of the constitutive model ensuring the existence and uniqueness of the solution. Our approach demonstrates state-of-the-art performance on several steady-state PDE benchmarks, and provides a significant improvement over conventional baselines on out-of-distribution geometries.

Benjamin Shaffer, Victoria Edwards, Brooks Kinch et al.

Source localization in a complex flow poses a significant challenge for multi-robot teams tasked with localizing the source of chemical leaks or tracking the dispersion of an oil spill. The flow dynamics can be time-varying and chaotic, resulting in sporadic and intermittent sensor readings, and complex environmental geometries further complicate a team's ability to model and predict the dispersion. To accurately account for the physical processes that drive the dispersion dynamics, robots must have access to computationally intensive numerical models, which can be difficult when onboard computation is limited. We present a distributed mobile sensing framework for source localization in which each robot carries a machine-learned, finite element model of its environment to guide information-based sampling. The models are used to evaluate an approximate mutual information criterion to drive an infotaxis control strategy, which selects sensing regions that are expected to maximize informativeness for the source localization objective. Our approach achieves faster error reduction compared to baseline sensing strategies and results in more accurate source localization compared to baseline machine learning approaches.

Adrienne M. Propp, Jonas A. Actor, Elise Walker et al.

Dirichlet-to-Neumann maps enable the coupling of multiphysics simulations across computational subdomains by ensuring continuity of state variables and fluxes at artificial interfaces. We present a novel method for learning Dirichlet-to-Neumann maps on graphs using Gaussian processes, specifically for problems where the data obey a conservation constraint from an underlying partial differential equation. Our approach combines discrete exterior calculus and nonlinear optimal recovery to infer relationships between vertex and edge values. This framework yields data-driven predictions with uncertainty quantification across the entire graph, even when observations are limited to a subset of vertices and edges. By optimizing over the reproducing kernel Hilbert space norm while applying a maximum likelihood estimation penalty on kernel complexity, our method ensures that the resulting surrogate strictly enforces conservation laws without overfitting. We demonstrate our method on two representative applications: subsurface fracture networks and arterial blood flow. Our results show that the method maintains high accuracy and well-calibrated uncertainty estimates even under severe data scarcity, highlighting its potential for scientific applications where limited data and reliable uncertainty quantification are critical.

Anthony Gruber, Kookjin Lee, Nathaniel Trask

Recent works have shown that physics-inspired architectures allow the training of deep graph neural networks (GNNs) without oversmoothing. The role of these physics is unclear, however, with successful examples of both reversible (e.g., Hamiltonian) and irreversible (e.g., diffusion) phenomena producing comparable results despite diametrically opposed mechanisms, and further complications arising due to empirical departures from mathematical theory. This work presents a series of novel GNN architectures based upon structure-preserving bracket-based dynamical systems, which are provably guaranteed to either conserve energy or generate positive dissipation with increasing depth. It is shown that the theoretically principled framework employed here allows for inherently explainable constructions, which contextualize departures from theory in current architectures and better elucidate the roles of reversibility and irreversibility in network performance.

Nathaniel Trask, Carianne Martinez, Kookjin Lee et al.

We introduce physics-informed multimodal autoencoders (PIMA) - a variational inference framework for discovering shared information in multimodal scientific datasets representative of high-throughput testing. Individual modalities are embedded into a shared latent space and fused through a product of experts formulation, enabling a Gaussian mixture prior to identify shared features. Sampling from clusters allows cross-modal generative modeling, with a mixture of expert decoder imposing inductive biases encoding prior scientific knowledge and imparting structured disentanglement of the latent space. This approach enables discovery of fingerprints which may be detected in high-dimensional heterogeneous datasets, avoiding traditional bottlenecks related to high-fidelity measurement and characterization. Motivated by accelerated co-design and optimization of materials manufacturing processes, a dataset of lattice metamaterials from metal additive manufacturing demonstrates accurate cross modal inference between images of mesoscale topology and mechanical stress-strain response.

Jonas A. Actor, Andy Huang, Nathaniel Trask

Using neural networks to solve variational problems, and other scientific machine learning tasks, has been limited by a lack of consistency and an inability to exactly integrate expressions involving neural network architectures. We address these limitations by formulating a novel neural network architecture that combines a polynomial mixture-of-experts model with free knot B1-spline basis functions. Effectively, our architecture performs piecewise polynomial approximation on each cell of a trainable partition of unity. Our architecture exhibits both $h$- and $p$- refinement for regression problems at the convergence rates expected from approximation theory, allowing for consistency in solving variational problems. Moreover, this architecture, its moments, and its partial derivatives can all be integrated exactly, obviating a reliance on sampling or quadrature and enabling error-free computation of variational forms. We demonstrate the success of our network on a range of regression and variational problems that illustrate the consistency and exact integrability of our network architecture.

Kookjin Lee, Nathaniel Trask, Panos Stinis

Discovery of dynamical systems from data forms the foundation for data-driven modeling and recently, structure-preserving geometric perspectives have been shown to provide improved forecasting, stability, and physical realizability guarantees. We present here a unification of the Sparse Identification of Nonlinear Dynamics (SINDy) formalism with neural ordinary differential equations. The resulting framework allows learning of both "black-box" dynamics and learning of structure preserving bracket formalisms for both reversible and irreversible dynamics. We present a suite of benchmarks demonstrating effectiveness and structure preservation, including for chaotic systems.

Huaiqian You, Yue Yu, Nathaniel Trask et al.

A key challenge to nonlocal models is the analytical complexity of deriving them from first principles, and frequently their use is justified a posteriori. In this work we extract nonlocal models from data, circumventing these challenges and providing data-driven justification for the resulting model form. Extracting provably robust data-driven surrogates is a major challenge for machine learning (ML) approaches, due to nonlinearities and lack of convexity. Our scheme allows extraction of provably invertible nonlocal models whose kernels may be partially negative. To achieve this, based on established nonlocal theory, we embed in our algorithm sufficient conditions on the non-positive part of the kernel that guarantee well-posedness of the learnt operator. These conditions are imposed as inequality constraints and ensure that models are robust, even in small-data regimes. We demonstrate this workflow for a range of applications, including reproduction of manufactured nonlocal kernels; numerical homogenization of Darcy flow associated with a heterogeneous periodic microstructure; nonlocal approximation to high-order local transport phenomena; and approximation of globally supported fractional diffusion operators by truncated kernels.

Nathaniel Trask, Ravi G. Patel, Ben J. Gross et al.

Data fields sampled on irregularly spaced points arise in many applications in the sciences and engineering. For regular grids, Convolutional Neural Networks (CNNs) have been successfully used to gaining benefits from weight sharing and invariances. We generalize CNNs by introducing methods for data on unstructured point clouds based on Generalized Moving Least Squares (GMLS). GMLS is a non-parametric technique for estimating linear bounded functionals from scattered data, and has recently been used in the literature for solving partial differential equations. By parameterizing the GMLS estimator, we obtain learning methods for operators with unstructured stencils. In GMLS-Nets the necessary calculations are local, readily parallelizable, and the estimator is supported by a rigorous approximation theory. We show how the framework may be used for unstructured physical data sets to perform functional regression to identify associated differential operators and to regress quantities of interest. The results suggest the architectures to be an attractive foundation for data-driven model development in scientific machine learning applications.