PDE Surrogate Modeling
PDE: Partial Differential Equation
Momentum
32 papers in the last four weeks, up 146% on the four weeks before. 0.3% of all new papers.
Latest papers 208
Despite the many variants of DeepONet that have been proposed, query-based operator networks still struggle with shock-dominated and low-viscosity PDEs, whose sharp moving discontinuities and slowly decaying solution spectra challenge finite-dimensional separable representations. In this work, we propose \emph{Feature Interaction Modeling Operator} (FM-Operator), a point-wise query neural operator that explicitly models feature construction and interactions between sensor observations and query coordinates. Our design is motivated by a reinterpretation of the canonical DeepONet aggregation through the lens of multiplicative interactions. Specifically, the branch--trunk inner product admits the equivalent form , revealing that the two representations interact only along corresponding latent dimensions and therefore constitute a diagonally constrained multiplicative interaction. This observation suggests that, beyond improving the individual branch and trunk networks, the structure through which function and query representations interact is itself an important inductive bias in point-wise operator learning. FM-Operator accordingly redesigns both feature construction and feature interaction, enabling structured information exchange beyond the conventional branch--trunk coupling while retaining point-wise query evaluation. Experiments across multiple PDE benchmarks demonstrate that FM-Operator consistently outperforms vanilla DeepONet and achieves clear improvements over the strong Shift-DeepONet baseline. These results suggest that explicitly designing representation construction and interaction provides a promising direction for improving the effectiveness of DeepONet-style query-based neural operators.
Learning features from Newton's algorithm: a way to accelerate nonlinear parametrized PDE solvers
It is well known that Newton's method converges faster when the initial guess is closer to a root of a system of nonlinear equations. In this paper, a two-stage Newton initial guess strategy is proposed by learning features from a parameter-space sampling and a database of precomputed solutions. The method uses discrete Newton trajectories to construct two complementary reduced spaces: a solution feature space, built from converged states, and a corrective search direction feature space, built from intermediate Newton increments. For an unseen parameter, a regression model is used to predict a surrogate solution approximation. Then, in a second step, a residual-minimizing correction is computed using a dedicated GMRES-based approach. The resulting state is then used as an initial guess for the high-fidelity Newton method, which completes convergence. The corrective step is computationally inexpensive since it only requires residual evaluations and the solution of a small least-squares problem. The methodology is weakly intrusive once the high-fidelity residual fields and a script-based programming interface are available. This strategy reduces the number of Newton iterations and decreases the overall CPU time. Numerical experiments on representative PDE problems show quantifiable speedups compared with standalone surrogate initialization. Significant speedups are observed. This generic approach can be applied to a broad class of large-scale nonlinear problems.
Comparison of a Parametric Physics-Informed Neural Network and a Tensorial Reduced-Order Model for the Shallow-Water Dam-Break Problem
We develop two parametric data-driven reduced models: a physics-informed neural network (PINN) and a non-intrusive tensorial reduced-order model (TROM), and apply both approaches to the parametrized one-dimensional shallow-water dam-break problem. Neither reduced model requires time integration: both learn a direct parameter-to-solution map from space, time, and dam-break parameters to the physical state, with the PINN providing predictions at arbitrary times and the TROM reconstructing solutions at the stored snapshot times. In addition, we demonstrate that it is essential to introduce shock-aware collocation to improve the robustness of the PINN model.
Recursive transformers for semiconductor thermo-mechanical reliability
Transformer-based surrogate models are increasingly used to replace expensive first-principles simulation in engineering design. But conventional transformer architectures are often over parameterized for the small, low-dimensional datasets typical of engineering design spaces, where large simulation data is expensive to generate. Under these conditions, excess parameter capacity leads to overfitting rather than improved accuracy, while also incurring unnecessary memory and compute overhead. This motivates a shift towards architectures that focus on additional compute rather than additional learnable parameters. This paper presents a hardware-aware evaluation of three recursive transformer paradigms for surrogate thermo-mechanical analysis of advanced packages: a)Tiny Recursive Model, b) our proposed Depth Recursive transformer, c) and a simple recursive transformer. We systematically compare their predictive performance (Recall, Mean Reciprocal Rank), parameter count, computational complexity (FLOPs), providing practical design guidelines for selecting recursive transformer architectures under resource-constrained scenarios. We validate this principle on two low-dimensional engineering prediction tasks: 1) thermo-mechanical reliability analysis of advanced semiconductor packages, where stress and warpage from thermal cycling must be evaluated repeatedly across a design-of-experiments sweep under costly finite element analysis (FEA). 2) Laplace PDE iterative numerical solver for capacitance field. Overall, recursive weight-sharing transformers provide an effective and generalizable trade-off between prediction accuracy, parameter efficiency, and computational cost for small data engineering surrogate modeling.
A Physics-Informed Neural Operator for Thermal Ranking of Low-Cost Wall Materials in Hot-Dry Climates
Identifying cost-effective indigenous building materials that minimise heat penetration through walls is critical for indoor thermal comfort in low-income rural housing in hot-dry climates, where summer temperatures routinely exceed 45 C. We present a two-stage computational framework for thermal ranking of five low-cost indigenous wall materials: mud brick, clay-straw adobe, lime-stabilised bamboo panel, fired clay brick, and lime-mud composite. First, a validated Crank-Nicolson finite difference method (FDM) solves the one-dimensional transient heat equation with Robin boundary conditions under diurnal solar and outdoor air-temperature forcing, generating 1500 periodic-day solutions across a nine-dimensional parameter space by Latin Hypercube sampling. Second, a Physics-Informed Neural Operator (PINO) with a Fourier Neural Operator (FNO) backbone learns the parameter-to-solution operator mu -> T(x,t), enforcing both data fidelity and PDE consistency. The trained PINO attains a relative L2 field error of 5.14e-4 and a 0.201 K mean absolute error on the peak inner surface temperature, preserving the FDM material ranking exactly; PINO trained on 150 FDM samples matches a data-only FNO trained on twice as many, so the physics loss is most valuable when data are scarce. The periodic-day formulation also yields the ISO 13786 time lag and decrement factor, reproduced to within 0.99 h and 0.010. At nominal hot-dry summer conditions, clay-straw adobe achieves the best cost-performance index among widely available materials. A climate sweep, confirmed by FDM spot checks, reveals a regime boundary: under sub-ambient outdoor conditions the ranking inverts to conductive fired clay brick, delineating heat-exclusion and heat-rejection regimes. The framework supports evidence-based material selection for post-flood reconstruction in hot-dry regions.
Physics Transformer: Tailoring Transformer for General PDE Prediction
Transformer architectures have attracted increasing attention for solving partial differential equations (PDEs), owing to their flexibility in handling irregular discretizations and their ability to capture long-range physical dependencies. However, unlike discrete language tokens or fixed-resolution image patches, observed physical fields are finite samples of underlying infinite-dimensional functions. Consequently, effectively applying Transformers to PDEs requires a tokenizer that respects the functional nature of physical fields and constructs physically expressive tokens from arbitrary discretizations.To this end, we propose \methodname{Physics Transformer}, a function-projection-based Transformer architecture for physical field prediction. Physics Transformer treats a physical field as a continuous function and partitions its discretization into locality-preserving spatial patches. Within each patch, it dynamically learns a set of adaptive local basis functions and projects the sampled field onto these bases to obtain compact physics tokens. The resulting tokens capture diverse latent physical states while preserving fine-scale spatial structures, enabling efficient global interaction through factorized attention across space and physical states. The projected representation further supports efficient decoding at arbitrary query locations. Extensive experiments on diverse benchmarks, ranging from two-dimensional PDE dynamics to industrial-scale three-dimensional CFD simulations, demonstrate that Physics Transformer accurately captures fine-grained physical structures and achieves state-of-the-art predictive performance. These results establish function projection as a practical and effective foundation for designing Transformer architectures for PDE solving.
No Free Lunch in Flow Surrogates under Time-Varying Boundary Conditions: A Two-Regime Study
We test whether an architecture that succeeds on a simple flow regime also succeeds on a richer one, with each trained separately on each regime. We explore two transient flows under time-varying boundary conditions: the three-dimensional slurry film in chemical-mechanical planarisation (CMP), central to semiconductor manufacturing, and the two-dimensional Kármán vortex street (KVS). Eight surrogate models on one shared pipeline differ in whether they learn the full field or a latent representation, and in whether they predict in one shot or step by step. No single architecture wins both regimes. On the film, a one-shot full-field model reconstructs the cumulative wall shear stress to 2.7% relative error. On the wake, a latent autoregressive DeepONet retains 90% of the shedding power that direct and one-shot models damp to almost zero. The treatment of time decides the outcome. The self-sustained wake calls for autoregressive feedback and the boundary-driven film for a direct map. Pointwise RMSE hides the damped oscillation on the wake, compresses the sixfold lead on the film's process target, and picks the damped model under wake extrapolation. The evaluation scores five physical questions. Trained surrogates answer queries 10^3 to 10^4 times faster than the finite-element solver and pay off from the first query beyond the training set on the film and from the third on the wake. Neither the winning architecture nor its validation holds across regimes. The choice of surrogate should follow the dynamical character of the target flow, and its validation should resolve the failure modes.
Multimodal Auto-regressive Transformer Surrogate for Modeling Variable Operations and Quantifying Uncertainty in Geological Carbon Storage
The use of variable well perforation and injection strategies can improve the efficiency of geological carbon storage operations. We develop a new multimodal auto-regressive transformer surrogate to model these operations under geological uncertainty. A modified SEAM CO2 geomodel, which involves a faulted system with three stacked aquifers, is considered. The two injection wells are perforated in stages, from bottom to top, with the stage durations and individual well injection rates treated as control variables. The surrogate model processes three input modalities - the 3D geomodel, scalar parameters characterizing relative permeability functions, and control variables - through separate encoders. These are fused via self-attention in a transformer encoder, and a temporal decoder generates predictions auto-regressively through encoder-decoder cross-attention. The surrogate is trained, using 4000 GEOS flow simulations, to predict saturation and pressure at monitoring locations, total injected and mobile CO2 mass, and saturation footprints. For a new test set, involving randomly sampled geomodels and control variables, the surrogate achieves a median saturation MAE of 0.028 and median relative errors of 0.2-5% for the other quantities of interest. Importantly, it captures the switch from rate to bottom-hole-pressure control. The surrogate model is used within a hierarchical Markov chain Monte Carlo data assimilation procedure for a synthetic true model under three operational strategies. Substantial uncertainty reduction is achieved for key metaparameters, particularly the fault permeabilities. Posterior predictions for saturation footprints and total injected and mobile CO2 mass are also shown to be generally consistent with true model results.
Neptuna: A Comprehensive Machine Learning Framework for Benchmarking Complex Multiphase Flows
Compressible multiphase flows involving shocks and material interfaces arise in applications such as bubble collapse and droplet breakup, where strong nonlinear interactions produce complex interface deformation, mixing, and multiscale dynamics. Developing reliable machine learning surrogates for these flows remains challenging due to the simultaneous presence of compressibility, sharp discontinuities, and multiphase effects. In this work, we introduce the first large-scale benchmark specifically designed for shock-driven compressible multiphase flows, comprising 2.4 TB of high-fidelity 2D and 3D datasets featuring shock-induced bubble collapse and droplet breakup. We evaluate diverse surrogate model families on our benchmarking framework: Neptuna {https://github.com/tumaer/Neptuna}, including convolutional, spectral, transformer-based, and pre-trained PDE foundation models. Beyond standard MSE training, we investigate composite losses combining MSE with Sobolev, interface-aware, and structure-aware terms, together with adaptive loss balancing using SoftAdapt and GradNorm. Evaluation includes pointwise, spectral, feature-focused, structural, and physics-informed metrics. Results show that no single model performs best across all datasets and metrics, while composite losses significantly improve interface preservation and spectral fidelity. Among adaptive weighting strategies, SoftAdapt provides the most consistent improvements with almost no overhead compared to MSE-only training.
Cycle-Consistent and Uncertainty-Aware Neural Surrogates for Tokamak Edge Plasmas
The boundary and divertor plasma govern how a tokamak exhausts power and particles, setting heat fluxes, target conditions, and the onset of detachment. Predicting these quantities is essential for operating current and future devices, but edge simulations that resolve them are too slow for parameter scans, optimization, or real-time control. Machine-learning surrogates offer a fast alternative, yet most are forward-only: they cannot recover input parameters from observations or assess the reliability of their predictions. We introduce a cycle-consistent neural surrogate for edge plasmas, combining a conditional U-Net forward model with an optimization-based inverse method built on the frozen forward network. The forward model maps five control parameters to two-dimensional plasma-state fields on the SOLPS-ITER mesh; the inverse method enforces consistency between forward and inverse predictions, a self-supervised quality check needing no ground-truth labels at inference. An ensemble of multilayer perceptrons also predicts electron temperature and density profiles at the outboard midplane and divertor targets, with uncertainty estimates that flag where more simulations are needed. The forward model achieves normalized root-mean-square errors below 2.6% and Pearson correlations above 0.95 for all fields. Cycle-consistency regularization raises the average cyclical from 0.59 to 0.99 without degrading forward accuracy and enables recovery of the core fueling rate; all five control parameters are recovered with Pearson . A -d tree warm start yields a database completion rate above 95%, versus roughly 30% outright failures when cold-started. With about parameters, the model produces full 2D predictions in milliseconds, five to six orders of magnitude faster than SOLPS-ITER, enabling real-time control, parameter scans, uncertainty analysis, and digital twins.
Image Editing Models are Numerical Solvers
We investigate whether a pretrained generative image-editing model can provide a common interface for numerical simulation. Physical inputs and solutions are rendered as images, while scalar quantities such as material properties, diffusivity, and loading parameters enter through lightweight adapters. Using established numerical and analytic solvers for supervision, we apply the same architecture and training protocol to heterogeneous elliptic equations, forced heat and Burgers evolution, complex Ginzburg-Landau dynamics, two-dimensional Navier-Stokes prediction, potential flow, elasticity, eikonal travel time, phase-field fracture, and entropic optimal transport. The results show that a pretrained image model can represent diverse static and time-dependent physical mappings, including unstable and shock-like behavior, when each task is expressed through a suitable visual encoding. This work is a capability study rather than an attempt to surpass specialized solvers. It also identifies fundamental constraints: image and latent representations complicate numerical range selection and direct enforcement of governing equations or invariants, while a failed Kuramoto-Sivashinsky experiment indicates that representation errors prevent meaningful long-horizon simulation of chaotic systems.
Spatio-Temporal Prediction of Unsteady Airfoil Aerodynamics Using Augmented Graph Neural Ordinary Differential Equations with Exogenous Controls
Unsteady aerodynamic phenomena, such as gusts, turbulence, and fluid-structure interactions affect an aircraft during flight. For design, optimisation and certification, it is indispensable to quantify such unsteady aerodynamic effects. Industry-standard computational fluid dynamics methods, such as solving the unsteady Reynolds-averaged Navier-Stokes equations or the linearized frequency domain method, are either computationally expensive or restricted by assumptions like linearity. Once trained, machine learning methods are capable of computing non-linear relationships very fast, making them suitable as surrogate models. By autoregressively applying graph neural networks (GNNs), operating on a discretised spatial domain, spatio-temporal predictions can be made. However, autoregressive GNNs suffer from error accumulation leading to unstable rollouts over time. Here we show that combining GNNs with augmented Neural Ordinary Differential Equations yields temporally stable predictions of the surface forces on a pitching airfoil. We found that our approach, called GNODE, based on Graph Neural Ordinary Differential Equations, provides temporally more stable, spatially smoother, and overall more accurate results than an autoregressive GNN baseline. Tests are conducted on a dataset consisting of a simulations of a pitching airfoil, including transonic shocks, transient behaviour and dynamic non-linearities. Augmenting GNODEs with additional latent dimensions improves the expressivity and accuracy by capturing underlying history effects. The developed method demonstrates an approach that is suitable to model non-linear spatio-temporal systems with exogenous inputs.
Accounting for Hysteresis and Eddy Currents in Finite Element Simulations of Ferromagnetic Laminated Cores using a Recurrent Neural Network
Incorporating hysteresis and eddy currents into finite element simulations of laminated-core electrical machines is computationally challenging. Resolving the fields inside the laminations at each integration point and at every nonlinear iteration leads to computational costs several orders of magnitude higher than anhysteretic simulations, making such approaches impractical for design applications. Conversely, simplified models accounting only for magnetic saturation are becoming increasingly inadequate as electrical machine topologies and operating conditions grow in complexity. In this context, machine learning surrogate modeling has emerged as a promising alternative, offering efficient and accurate approximations of complex electromagnetic behaviors. In this paper, a recurrent neural network is trained as a surrogate of a laminated-core material model for an isotropic laminated core, and is integrated into realistic two-dimensional magnetodynamic finite element simulations based on a magnetic vector potential formulation. The proposed approach achieves excellent agreement with the reference laminated-core model while limiting the computational cost to about twice that of an anhysteretic simulation. By training the recurrent neural network on a sufficiently diverse set of artificially generated magnetic field sequences designed to mimic those encountered in electrical machine simulations, the proposed approach can be readily applied across a wide range of finite element simulations. Furthermore, the trained surrogate model is provided as a standalone component that can be easily incorporated into existing computational frameworks. It is publicly available at https://gitlab.onelab.info/getdp/lamnet.
Deep Learning-based Surrogate Modelling of the LOD Method for Multiscale Problems
Multiscale problems are notoriously difficult to tackle using traditional numerical methods, as accurately resolving fine-scale features often requires prohibitively fine discretizations. This challenge is particularly pronounced in applications such as materials science, fluid dynamics, climate systems, chemical processes, and complex networks. Recent neural operator models provide a promising data-driven alternative, but frequently struggle to achieve sufficient accuracy in the presence of strongly heterogeneous or oscillatory coefficients. In this work, we focus on the solution of elliptic PDEs with rough and high-contrast inputs. The Localized Orthogonal Decomposition (LOD) method is a well-established numerical approach for such problems, but it comes, however, at a substantial computational cost. We investigate the performance of popular neural operator architectures on these challenging multiscale problems and identify key limitations in their ability to resolve fine-scale structure. To overcome these challenges, we introduce LOD-MSNO (LOD-Multiscale Neural Operator), a hybrid approach that leverages the LOD method as a strong multiscale prior by building on its representation of the solution as a linear combination of problem-adapted basis functions, while addressing its main computational bottlenecks through data-driven operator learning. We further provide theoretical error estimates for the proposed coefficient-learning framework. Lastly, we demonstrate the potential of our proposed method to outperform current neural operator baselines in terms of accuracy for challenging multiscale inputs, while mainly retaining the computational efficiency of neural operator models.
A hybrid analytical-PINN model for subsurface simulation of geothermal heat exchangers in heterogeneous underground
Accurate and efficient prediction of subsurface temperature fields is essential for the design and operation of borehole heat exchanger (BHE) systems. Here we develop a parametric hybrid analytical and physics-informed neural network (PINN) framework for long-term multi-BHE simulations in heterogeneous underground. The method analytically extracts the singular line source response and enables the effective training of neural correction associated with subsurface heterogeneity. An explicit parametrization of the thermal conductivity allows physics-informed learning of a single feedforward neural network to generalize across different subsurface conditions. By formulating the correction in borehole-centered relative coordinates, the learned correction can be reused as a universal corrector through spatial and temporal superposition principles. Numerical experiments based on the infinite line source (ILS), finite line source (FLS) and moving finite line source (MFLS) models show that the hybrid method outperforms analytical approximations with stable accuracy over long simulation horizons and achieves orders-of-magnitude speedups over traditional solvers. The proposed framework therefore combines the efficiency of analytical models with the ability of numerical methods to capture heterogeneous subsurface physics, providing a fast and accurate approach for repeated long-term simulation of multi-BHE systems.
A multi-scale feature enhanced graph neural network for fluid dynamics prediction in complex geometries
Industrial design in fields such as vehicle and aerospace engineering often relies on large-scale numerical simulations to evaluate fluid dynamics performance, which can incur substantial computational costs. Deep neural networks have shown promise in improving simulation efficiency, especially graph neural networks (GNNs), which demonstrate great potential due to their flexibility with unstructured data. However, GNNs face challenges when dealing with tasks involving complex geometries and large-scale meshes. In this paper, we propose the Multi-scale Feature Enhanced Graph Neural Network (ME-GNN) to tackle these challenges. ME-GNN employs a graph neural network with a two-step message-passing mechanism to capture detailed local features effectively. Additionally, it integrates an Attention U-Net with uniform grid discretization, enabling the extraction of both fine and coarse features. The model also utilizes K-hop sampling to construct subgraphs, facilitating efficient training on large datasets while preserving detailed local features. We evaluated ME-GNN on three benchmark datasets and achieved state-of-the-art results: a relative L2 error of 0.0196 for the velocity field and 0.0556 for the surface pressure on ShapeNet-Car, a normalized mean squared error of 0.0033 for the flow field on AirfRANS, and a relative L2 error of 0.1416 for the surface pressure on DrivAerNet.
Learning to Discretize: Diffusion-Based Adaptive Mesh with Spectral Guidance
Most neural partial differential equation (PDE) surrogates learn how fields evolve after a grid has already been chosen. However, before any operator is applied, the grid has already determined how modeling capacity is allocated across space, resolution, and spectral bandwidth. We argue that this hidden design choice should itself be learnable, leading to a question different from standard operator learning: can a surrogate learn where resolution should exist before predicting field evolution? We formulate adaptive discretization as a physics-constrained conditional generation problem over valid mesh displacements. The success of diffusion models in PDE field prediction suggests their potential for learning adaptive discretizations under similar structured constraints. This leads to a two-stage diffusion framework: Stage 1 learns an r-adaptive displacement mesh conditioned on the observed dynamics, while Stage 2 predicts the solution evolution from the mesh-informed representation. The mesh generator is regularized by physics-aware proxy channels, geometric validity constraints, and local spectral concentration so that adaptation remains physically interpretable and numerically legal. Across five PDE regimes, the results show that diffusion-based learned discretization is competitive with adaptive-mesh and reduced-order baselines, with particularly strong gains in regimes where fixed or handcrafted allocation is insufficient. The main conclusion is not that there exists a universal optimal mesh rule, but that discretization should be learned in a regime-dependent manner: different spatial and spectral structures favor different allocation behaviors. This reframes adaptive meshing for neural PDE solvers from a solver-specific heuristic into a generative representation-learning problem.
Entropy-Constrained Machine Learning with Residual Data Augmentation for Modeling Chemical Kinetics
We present a physics-constrained machine learning framework for accelerating the direct numerical simulation (DNS) of turbulent reacting flows. The model replaces the direct evaluation of detailed chemical source terms with a surrogate that predicts reaction rates from a reduced thermochemical state. To improve physical consistency, the second law of thermodynamics is incorporated as a training constraint by enforcing non-negative entropy generation, which restricts the evolution of the thermochemical state to physically admissible directions and improves stability during time integration. The approach is demonstrated on DNS of a two-dimensional planar lean premixed methane-air flame interacting with a turbulent flow field. The model reproduces detailed-chemistry results with high fidelity while achieving more than an order-of-magnitude reduction in computational cost. Furthermore, a residual-based synthetic data augmentation strategy enables parametric exploration by constructing new training data from the original dataset, allowing accurate simulation at new inlet conditions without additional detailed-chemistry CFD runs. These results demonstrate that thermodynamically constrained machine learning can provide reliable and computationally efficient surrogates for detailed chemistry in high-fidelity combustion simulations.
Learning Physics-Informed Surrogate Model of Linear Elastic Displacement Fields from Geometry
This work aims to develop a fast and physically consistent surrogate model for real-time structural health monitoring of fractured elastic domains. We propose a physics-informed DeepONet framework that predicts displacement fields from both boundary conditions and fracture geometry, using a dedicated encoding strategy for the latter and without relying on finite-element-generated training data. The traction-free condition on the fracture boundary is imposed weakly through a localized penalty term. The presented numerical example focuses on one representative fracture geometry, demonstrating the feasibility of the formulation and laying the groundwork for extensions to surrogate modeling across diverse fracture geometries.
PGD-NO: A Neural Operator with Precomputed Geometry Decomposition for 3D Million-scale Physics Simulations
While neural PDE solvers have demonstrated significant potential for accelerating engineering simulations, existing architectures remain constrained by high memory consumption and the single node bottleneck, where the maximum processable mesh resolution is strictly limited by the VRAM of a single compute unit. To address these challenges, we propose PGD-NO, a neural operator with Precomputed Geometry Decomposition, that relocates the computational overhead of geometric encoding to a deterministic pre-computation phase. By utilizing an iterative geometry decomposition algorithm to extract geometry tokens, our model decouples feature extraction from solution querying. This architecture enables linear memory scalability, allowing high fidelity learning on meshes exceeding 10 million nodes, a scale where existing architectures typically encounter memory exhaustion. PGD-NO demonstrates competitive predictive accuracy across diverse industrial benchmarks and provides intrinsic interpretability through attention mechanisms. By effectively overcoming traditional mesh-size constraints, PGD-NO offers a robust and efficient solution for the next generation of large-scale, high-fidelity industrial design applications.
Physics-Audited Agentic Discovery in Scientific Machine Learning
In agentic scientific machine learning (SciML), large language model (LLM) agents can discover surrogate models and select one by an automated score, typically an error metric. A low error, however, does not establish that the predicted fields satisfy the physics that matter for mechanics, such as boundary conditions, superposition, stiffness scaling, or causality. We introduce Physics-Audited Agentic SciML (PA-SciML), a verification-first workflow for agentic SciML discovery. The workflow fixes a scoring evaluator before search, derives reviewable machine-checkable physics requirements, checks each trained candidate on its outputs, and separately searches prescribed input ranges or measured load-history spans for high-violation cases without reference solution fields. A surrogate is reported as verified only under the stated checks. When enabled, the workflow also adds advisory numerical probes before training and tests one modeling change at a time to record which isolated edits are associated with score gains before reuse. In the reported computational-solid-mechanics numerical examples, the static elasticity run selects a surrogate with lower validation error than the error-only baseline while both selected models pass the common linear-elastic checks. In the transient elastodynamics run, an error-only baseline with similar mean error fails a stricter causality check by responding to future parts of the loading history, while the selected surrogate passes the stated checks. The main distinction is per-candidate physics evidence on predicted fields, not a richer aggregate score.
A Physics-Informed Neural Network Framework for Elastodynamic Wave Propagation in Bimaterial Systems
Physics-informed neural networks (PINNs) provide a promising framework for solving partial differential equations while embedding the underlying physical laws directly into the learning process. This study presents a PINN-based framework for modeling transient elastodynamic wave propagation in bimaterial systems governed by the axisymmetric equations of linear elasticity. A steel-aluminum specimen representative of a Split Hopkinson Pressure Bar configuration is considered, and the governing elastodynamic equations, together with the corresponding initial, boundary, and interface conditions, are incorporated directly into the network through a physics-informed loss function. High-fidelity finite-element simulations performed using ANSYS Workbench Explicit Dynamics are used for validation and as supplementary data constraints during training. The proposed framework accurately predicts wave transmission and reflection across the bimaterial interface and reproduces axial and radial displacement histories, face-averaged responses, and the dominant stress and strain evolution with close agreement to the finite-element solutions. The trained network further demonstrates the ability to predict wave responses at previously unseen time instants and for modified material properties without requiring additional finite-element simulations, providing a continuous surrogate model for elastodynamic analysis. Mesh-sensitivity studies confirm numerical robustness, while additional material combinations demonstrate the generality of the proposed methodology. The results show that integrating physics-informed neural networks with explicit finite-element analysis provides an accurate and computationally efficient framework for elastodynamic wave propagation in heterogeneous solids, offering an effective surrogate modeling approach for high-rate solid mechanics and impact engineering applications.
PDEFlow: Autonomous Agentic PDE Pipelines for Neural Operator Learning and Solver-Free Inference
We present PDEFlow, an autonomous agentic framework that turns user-level ODE and PDE descriptions into solver-backed neural-operator pipelines. The workflow links problem specification, data generation, operator training, and checkpoint-based inference. A stateful input graph converts multi-turn natural-language input and user edits into validated problem specifications. The data-generation module then samples parameters, solves the configured governing-equation with FEniCSx finite-element backend, and stores the solutions as operator-ready tensors. The training and inference stages use a registry-based interface, allowing different neural operators to be trained and deployed without changing the surrounding pipeline. In the current implementation, we instantiate this interface with a multi-branch Bayesian DeepONet. Experiments on benchmark ODE and PDE tasks show that PDEFlow can construct valid specifications, generate solver-backed datasets, train neural operators across steady and transient problem classes, and provide solver-free predictions from saved checkpoints. The framework is designed for repeatable scientific and engineering workflows where many related physics configurations must be specified, simulated, learned, and queried with minimal manual intervention.
Generative wave propagator
Seismic wavefield simulation is fundamental to seismology, but conventional finite-difference (FD) methods remain limited by numerical dispersion and stability constraints, which often require dense spatial grids and small time steps and thereby severely limit the effectiveness of iterative inversion workflows. We introduce a conditional diffusion-based wavefield propagator that advances seismic wavefields recursively from one time step to the next. Instead of learning an unconditional data distribution of wavefield evolution, the model is conditioned by a short history of recent wavefield time steps (snapshots), the velocity model, and the wavefield time step index, allowing it to represent the conditional transition between adjacent physical states. By training the network to directly predict the clean next wavefield snapshot, this strong physical conditioning makes it possible to replace the iterative reverse diffusion process with a single network evaluation for each predicted snapshot. To improve stability over long recursive rollouts, we further introduce a causal time-weighted loss, in which adaptive weights, accumulated as exponential moving averages of per-snapshot training errors, emphasize training directions that are consistent with the forward propagation sequence and reduce the amplification of one-step prediction errors. Because the learned propagator is tied to the temporal spacing of the training snapshots rather than to the FD stability limit, it can advance the wavefield using a physical time step ten times larger than that required by the underlying solver. Experiments on the Overthrust, SEG/EAGE, and Marmousi models show that the proposed method accurately reproduces wavefield snapshots and shot gathers and achieves an end-to-end speedup of 2.17 x over a GPU-accelerated tenth-order staggered-grid FD implementation under matched hardware conditions.
CoFINN: Conservation Flux Informed Neural Networks for Physics Problems Governed by Conservation Laws
We present CoFINN (Conservation Flux Informed Neural Networks), a physics-informed deep learning framework for predicting compressible flow fields governed by conservation laws. Unlike conventional data-driven convolutional neural networks (CNNs), which optimize only pixel-wise similarity metrics, CoFINN embeds finite-volume conservation physics directly into the training process. Unlike classical physics-informed methods which enforce differential-equation residuals at collocation points through automatic differentiation, CoFINN adopts a finite-volume perspective consistent with modern CFD methodology. CoFINN interprets CNN output fields as structured computational grids, where each pixel represents a finite-volume cell, and enforces conservation consistency through sophisticated numerical flux calculations. The framework is evaluated on transonic flow prediction around airfoils at (M=0.7, Re=6 * 10^6), including challenging conditions involving shock waves and high angles of attack. Results show that CoFINN improves aerodynamic force prediction accuracy, reducing drag prediction error by up to 34% at extreme angles of attack and by approximately 15% on average across the test set. Improvements are particularly significant in limited-data regimes, demonstrating that the conservation-based loss acts as an effective physical regularizer. The proposed approach maintains the computational efficiency advantages of CNN surrogates while significantly improving physical consistency and conservation behavior. The framework is architecture-agnostic and extensible to broader classes of conservation-law-governed physical systems.
LLT: Local Linear Transformer for PDE Operator Learning
Neural operators have become a common approach for learning PDE solution maps and accelerating numerical simulations. Transformer-based neural operators are of particular interest, since attention can learn long-range dependencies in the computational domain. However, standard attention has two major limitations when applied to PDEs: it scales quadratically with the number of computational nodes, and it lacks an explicit bias toward local interactions. To address these issues, we introduce Local Linear Transformer (LLT) for PDE operator learning. The architecture combines linear global attention with local spatial mixing, and incorporates coordinate and geometry information. We evaluate LLT on several PDE problems, including elasticity, plasticity, airfoil flow, pipe flow, and Darcy flow. The reference data for these problems span finite-element, finite-volume, and finite-difference discretizations on structured and unstructured meshes. Compared with other neural-operator and transformer baselines from prior studies, LLT achieves competitive or lower relative error across these problems. On matched structured discretizations, wall-clock time per training iteration is reduced by factors of 1.8 to 2.5 relative to Transolver. We also scale the approach and apply it to a three-dimensional car aerodynamics dataset with 32,186 unstructured mesh points per sample. Together, these results indicate that LLT provides an accurate and computationally efficient operator for PDE problems across discretizations, mesh types, and problem settings.
Fourier Neural Operators for Rayleigh-Bénard Convection
We propose an improved Fourier Neural Operator (FNO) for modeling two-dimensional Rayleigh-Bénard convection by predicting time increments instead of full solutions, achieving higher accuracy than a standard FNO baseline. The resulting model is compact (314k parameters, 1.26 MB) and fast (7 ms inference), while maintaining similar accuracy as demonstrated in previous benchmarks. We show that although FNOs generalize to finer meshes, accuracy remains limited by the resolution of the training data.
A Multi-Resolution Finite-Volume Inspired Deep Learning Framework for Spatiotemporal Dynamics Prediction
Predicting complex spatiotemporal dynamics in physical processes often demands computationally expensive numerical methods or data-driven neural networks that suffer from high training costs, error accumulation, and limited generalizability to unseen parameters. An effective approach to address these challenges is leveraging physics priors in training neural networks, known as physics-informed deep learning (PiDL). In this work, we introduce the Multi-Resolution Finite-Volume-inspired network, MuRFiV, designed to capitalize on the conservative property of finite volume on the global scale and the expressive power of deep learning on the local scale. We demonstrate the effectiveness of MuRFiV on several spatio-temporal systems governed by partial differential equations (PDEs), including Burgers' equation, shallow water equations, and incompressible Navier-Stokes equations. By embedding PDE information into the deep learning architecture, MuRFiV achieves strong long-term prediction accuracy and remains stable over very long autoregressive rollouts, significantly outperforming data-driven neural network baselines. This result highlights the promise of combining multiresolution learning with finite-volume-inspired inductive bias for accurate and robust long-term prediction of complex dynamics.
TRIE: An Evaluation Framework for Stochastic PDE Surrogates
Many scientific systems exhibit uncertainty from stochastic forcing, unresolved degrees of freedom, or imperfect observations, making reliable surrogate forecasting fundamentally distributional rather than pointwise. For such systems, deterministic neural surrogates fail to capture statistical measures and forecast uncertainty. We introduce TRIE, an evaluation framework for stochastic PDE surrogates that asks whether models reproduce invariant measures, provide trustworthy predictive uncertainty, and scale to efficient probabilistic generation. We demonstrate TRIE on two stationary chaotic spatially extended SPDEs, stochastic Kuramoto--Sivashinsky and stochastic Kolmogorov flow, across 11 parameter values. Our evaluation shows that standard pointwise-trained neural surrogates can produce plausible short rollouts while failing to match long-time statistical structure. Approximate uncertainty methods such as Monte Carlo dropout and heteroscedastic Gaussian likelihoods produce stochastic forecasts, but are often miscalibrated and overconfident under temporal and spatial uncertainty diagnostics. Across these criteria, generative models provide the most consistent performance, accurately capturing invariant measure statistics and achieving the lowest CRPS in all reported probabilistic settings. Finally, we show that latent generative models with automatic dimension discovery retain much of this statistical fidelity while reducing Kolmogorov inference time by roughly . We release our code and data at https://github.com/scailab/TRIE-SPDE-Bench to support reproducible evaluation of stochastic PDE forecasting models.
SNAP-FM: Sparse Nonlinear Accelerated Projection for Physics-Constrained Generative Modeling
Generative models have emerged as scalable surrogates for physical simulation, yet they offer no guarantee that their outputs respect the conservation laws, boundary conditions, and nonlinear invariants that govern the underlying physics. Constrained sampling closes this gap, enforcing such constraints exactly at inference time without retraining, but at a computational cost: projection, correction and trajectory-optimization steps are repeated during sampling, with these steps becoming expensive for nonlinear constraints. Standard ML frameworks exacerbate this: their dense tensor algebra and limited sparse solver composability obscure the structure that physical constraints naturally induce, making efficient batched nonlinear optimization difficult to realize in practice. We address this bottleneck by exploiting the structure that sample-wise batching and local PDE couplings induce in the projection subproblems -- namely, block-sparse Jacobian and KKT systems -- exposing this structure using ExaModels.jl and solving the resulting sparse nonlinear programs with MadNLP.jl and GPU sparse factorization. Applied to Physics-Constrained Flow Matching (PCFM), on PDE benchmarks with linear, nonlinear, one-dimensional, and two-dimensional constraints, this approach accelerates nonlinear constraint projection while maintaining constraint satisfaction. These results show that sparse GPU nonlinear optimization is a practical foundation for constrained generative sampling in scientific machine learning.