arXiv subjects

Romit Maulik

Publications and source records attributed to Romit Maulik.

At least 37 records · Page 2Linked to original sources

arXiv2025

Multimodal Atmospheric Super-Resolution With Deep Generative Models

Score-based diffusion modeling is a generative machine learning algorithm that can be used to sample from complex distributions. They achieve this by learning a score function, i.e., the gradient of the log-probability density of the data, and reversing a noising process using the same. Once trained, score-based diffusion models not only generate new samples but also enable zero-shot conditioning of the generated samples on observed data. This promises a novel paradigm for data and model fusion, wherein the implicitly learned distributions of pretrained score-based diffusion models can be updated given the availability of online data in a Bayesian formulation. In this article, we apply such a concept to the super-resolution of a high-dimensional dynamical system, given the real-time availability of low-resolution and experimentally observed sparse sensor measurements from multimodal data. Additional analysis on how score-based sampling can be used for uncertainty estimates is also provided. Our experiments are performed for a super-resolution task that generates the ERA5 atmospheric dataset given sparse observations from a coarse-grained representation of the same and/or from unstructured experimental observations of the IGRA radiosonde dataset. We demonstrate accurate recovery of the high dimensional state given multiple sources of low-fidelity measurements. We also discover that the generative model can balance the influence of multiple dataset modalities during spatiotemporal reconstructions.

cs.LG↗

arXiv2025

MoWE : A Mixture of Weather Experts

Data-driven weather models have recently achieved state-of-the-art performance, yet progress has plateaued in recent years. This paper introduces a Mixture of Experts (MoWE) approach as a novel paradigm to overcome these limitations, not by creating a new forecaster, but by optimally combining the outputs of existing models. The MoWE model is trained with significantly lower computational resources than the individual experts. Our model employs a Vision Transformer-based gating network that dynamically learns to weight the contributions of multiple "expert" models at each grid point, conditioned on forecast lead time. This approach creates a synthesized deterministic forecast that is more accurate than any individual component in terms of Root Mean Squared Error (RMSE). Our results demonstrate the effectiveness of this method, achieving up to a 10% lower RMSE than the best-performing AI weather model on a 2-day forecast horizon, significantly outperforming individual experts as well as a simple average across experts. This work presents a computationally efficient and scalable strategy to push the state of the art in data-driven weather prediction by making the most out of leading high-quality forecast models.

cs.LG↗

arXiv2025

Localized PCA-Net Neural Operators for Scalable Solution Reconstruction of Elliptic PDEs

Neural operator learning has emerged as a powerful approach for solving partial differential equations (PDEs) in a data-driven manner. However, applying principal component analysis (PCA) to high-dimensional solution fields incurs significant computational overhead. To address this, we propose a patch-based PCA-Net framework that decomposes the solution fields into smaller patches, applies PCA within each patch, and trains a neural operator in the reduced PCA space. We investigate two different patch-based approaches that balance computational efficiency and reconstruction accuracy: (1) local-to-global patch PCA, and (2) local-to-local patch PCA. The trade-off between computational cost and accuracy is analyzed, highlighting the advantages and limitations of each approach. Furthermore, within each approach, we explore two refinements for the most computationally efficient method: (i) introducing overlapping patches with a smoothing filter and (ii) employing a two-step process with a convolutional neural network (CNN) for refinement. Our results demonstrate that patch-based PCA significantly reduces computational complexity while maintaining high accuracy, reducing end-to-end pipeline processing time by a factor of 3.7 to 4 times compared to global PCA, thefore making it a promising technique for efficient operator learning in PDE-based systems.

cs.LG↗

arXiv2025

LUCIE-3D: A three-dimensional climate emulator for forced responses

We introduce LUCIE-3D, a lightweight three-dimensional climate emulator designed to capture the vertical structure of the atmosphere, respond to climate change forcings, and maintain computational efficiency with long-term stability. Building on the original LUCIE-2D framework, LUCIE-3D employs a Spherical Fourier Neural Operator (SFNO) backbone and is trained on 30 years of ERA5 reanalysis data spanning eight vertical σ-levels. The model incorporates atmospheric CO2 as a forcing variable and optionally integrates prescribed sea surface temperature (SST) to simulate coupled ocean--atmosphere dynamics. Results demonstrate that LUCIE-3D successfully reproduces climatological means, variability, and long-term climate change signals, including surface warming and stratospheric cooling under increasing CO2 concentrations. The model further captures key dynamical processes such as equatorial Kelvin waves, the Madden--Julian Oscillation, and annular modes, while showing credible behavior in the statistics of extreme events. Despite requiring longer training than its 2D predecessor, LUCIE-3D remains efficient, training in under five hours on four GPUs. Its combination of stability, physical consistency, and accessibility makes it a valuable tool for rapid experimentation, ablation studies, and the exploration of coupled climate dynamics, with potential applications extending to paleoclimate research and future Earth system emulation.

cs.LG↗

arXiv2025

FIGNN: Feature-Specific Interpretability for Graph Neural Network Surrogate Models

This work presents a novel graph neural network (GNN) architecture, the Feature-specific Interpretable Graph Neural Network (FIGNN), designed to enhance the interpretability of deep learning surrogate models defined on unstructured grids in scientific applications. Traditional GNNs often obscure the distinct spatial influences of different features in multivariate prediction tasks. FIGNN addresses this limitation by introducing a feature-specific pooling strategy, which enables independent attribution of spatial importance for each predicted variable. Additionally, a mask-based regularization term is incorporated into the training objective to explicitly encourage alignment between interpretability and predictive error, promoting localized attribution of model performance. The method is evaluated for surrogate modeling of two physically distinct systems: the SPEEDY atmospheric circulation model and the backward-facing step (BFS) fluid dynamics benchmark. Results demonstrate that FIGNN achieves competitive predictive performance while revealing physically meaningful spatial patterns unique to each feature. Analysis of rollout stability, feature-wise error budgets, and spatial mask overlays confirm the utility of FIGNN as a general-purpose framework for interpretable surrogate modeling in complex physical domains.

cs.LG↗

arXiv2025

Mesh-based Super-Resolution of Fluid Flows with Multiscale Graph Neural Networks

A graph neural network (GNN) approach is introduced in this work which enables mesh-based three-dimensional super-resolution of fluid flows. In this framework, the GNN is designed to operate not on the full mesh-based field at once, but on localized meshes of elements (or cells) directly. To facilitate mesh-based GNN representations in a manner similar to spectral (or finite) element discretizations, a baseline GNN layer (termed a message passing layer, which updates local node properties) is modified to account for synchronization of coincident graph nodes, rendering compatibility with commonly used element-based mesh connectivities. The architecture is multiscale in nature, and is comprised of a combination of coarse-scale and fine-scale message passing layer sequences (termed processors) separated by a graph unpooling layer. The coarse-scale processor embeds a query element (alongside a set number of neighboring coarse elements) into a single latent graph representation using coarse-scale synchronized message passing over the element neighborhood, and the fine-scale processor leverages additional message passing operations on this latent graph to correct for interpolation errors. Demonstration studies are performed using hexahedral mesh-based data from Taylor-Green Vortex and backward-facing step flow simulations at Reynolds numbers of 1600 and 3200. Through analysis of both global and local errors, the results ultimately show how the GNN is able to produce accurate super-resolved fields compared to targets in both coarse-scale and multiscale model configurations. Reconstruction errors for fixed architectures were found to increase in proportion to the Reynolds number. Geometry extrapolation studies on a separate cavity flow configuration show promising cross-mesh capabilities of the super-resolution strategy.

physics.flu-dyn↗

arXiv2025

LUCIE: A Lightweight Uncoupled ClImate Emulator with long-term stability and physical consistency for O(1000)-member ensembles

We present a lightweight, easy-to-train, low-resolution, fully data-driven climate emulator, LUCIE, that can be trained on as low as $2$ years of $6$-hourly ERA5 data. Unlike most state-of-the-art AI weather models, LUCIE remains stable and physically consistent for $100$ years of autoregressive simulation with $100$ ensemble members. Long-term mean climatology from LUCIE's simulation of temperature, wind, precipitation, and humidity matches that of ERA5 data, along with the variability. We further demonstrate how well extreme weather events and their return periods can be estimated from a large ensemble of long-term simulations. We further discuss an improved training strategy with a hard-constrained first-order integrator to suppress autoregressive error growth, a novel spectral regularization strategy to better capture fine-scale dynamics, and finally an optimization algorithm that enables data-limited (as low as $2$ years of $6$-hourly data) training of the emulator without losing stability and physical consistency. Finally, we provide a scaling experiment to compare the long-term bias of LUCIE with respect to the number of training samples. Importantly, LUCIE is an easy to use model that can be trained in just $2.4$h on a single A-100 GPU, allowing for multiple experiments that can explore important scientific questions that could be answered with large ensembles of long-term simulations, e.g., the impact of different variables on the simulation, dynamic response to external forcing, and estimation of extreme weather events, amongst others.

cs.LG↗

arXiv2025

Understanding Latent Timescales in Neural Ordinary Differential Equation Models for Advection-Dominated Dynamical Systems

The neural ordinary differential equation (ODE) framework has emerged as a powerful tool for developing accelerated surrogate models of complex physical systems governed by partial differential equations (PDEs). A popular approach for PDE systems employs a two-step strategy: a nonlinear dimensionality reduction using an autoencoder, followed by time integration in the latent space using a neural ODE. This study examines the applicability of such autoencoder-based neural ODE architectures to systems where advection dominates the dynamics. In addition to predictive performance, this work investigates the mechanisms behind model acceleration by analyzing how the autoencoder and neural ODE components influence latent system time-scales. These effects are quantified through eigenvalue analysis of dynamical system Jacobians. Specifically, the study evaluates the sensitivity of model accuracy and discovered latent time-scales to key training choices: decoupled versus end-to-end training, latent space dimensionality, and training trajectory length. A central finding is the crucial role of training trajectory length (i.e., the number of rollout steps included in the loss function), which directly impacts the recovered latent time-scales. Longer trajectories lead to larger limiting time-scales in the latent system, and the most accurate models are shown to capture the largest time-scales of the original system. These insights are demonstrated across a diverse set of unsteady, advection-driven fluid dynamics problems: (1) the Kuramoto-Sivashinsky equations, (2) hydrogen-air channel detonations governed by the compressible reacting Navier-Stokes equations, and (3) 2D atmospheric flows.

physics.flu-dyn↗

arXiv2025

Leveraging Interpolation Models and Error Bounds for Verifiable Scientific Machine Learning

Effective verification and validation techniques for modern scientific machine learning workflows are challenging to devise. Statistical methods are abundant and easily deployed, but often rely on speculative assumptions about the data and methods involved. Error bounds for classical interpolation techniques can provide mathematically rigorous estimates of accuracy, but often are difficult or impractical to determine computationally. In this work, we present a best-of-both-worlds approach to verifiable scientific machine learning by demonstrating that (1) multiple standard interpolation techniques have informative error bounds that can be computed or estimated efficiently; (2) comparative performance among distinct interpolants can aid in validation goals; (3) deploying interpolation methods on latent spaces generated by deep learning techniques enables some interpretability for black-box models. We present a detailed case study of our approach for predicting lift-drag ratios from airfoil images. Code developed for this work is available in a public Github repository.

cs.LG↗

arXiv2024

Semi-Implicit Neural Ordinary Differential Equations

Classical neural ODEs trained with explicit methods are intrinsically limited by stability, crippling their efficiency and robustness for stiff learning problems that are common in graph learning and scientific machine learning. We present a semi-implicit neural ODE approach that exploits the partitionable structure of the underlying dynamics. Our technique leads to an implicit neural network with significant computational advantages over existing approaches because of enhanced stability and efficient linear solves during time integration. We show that our approach outperforms existing approaches on a variety of applications including graph classification and learning complex dynamical systems. We also demonstrate that our approach can train challenging neural ODEs where both explicit methods and fully implicit methods are intractable.

cs.LG↗

arXiv2024

Interpretable A-posteriori Error Indication for Graph Neural Network Surrogate Models

Data-driven surrogate modeling has surged in capability in recent years with the emergence of graph neural networks (GNNs), which can operate directly on mesh-based representations of data. The goal of this work is to introduce an interpretability enhancement procedure for GNNs, with application to unstructured mesh-based fluid dynamics modeling. Given a black-box baseline GNN model, the end result is an interpretable GNN model that isolates regions in physical space, corresponding to sub-graphs, that are intrinsically linked to the forecasting task while retaining the predictive capability of the baseline. These structures identified by the interpretable GNNs are adaptively produced in the forward pass and serve as explainable links between the baseline model architecture, the optimization goal, and known problem-specific physics. Additionally, through a regularization procedure, the interpretable GNNs can also be used to identify, during inference, graph nodes that correspond to a majority of the anticipated forecasting error, adding a novel interpretable error-tagging capability to baseline models. Demonstrations are performed using unstructured flow field data sourced from flow over a backward-facing step at high Reynolds numbers, with geometry extrapolations demonstrated for ramp and wall-mounted cube configurations.

cs.LG↗

arXiv2024

Scaling transformer neural networks for skillful and reliable medium-range weather forecasting

Weather forecasting is a fundamental problem for anticipating and mitigating the impacts of climate change. Recently, data-driven approaches for weather forecasting based on deep learning have shown great promise, achieving accuracies that are competitive with operational systems. However, those methods often employ complex, customized architectures without sufficient ablation analysis, making it difficult to understand what truly contributes to their success. Here we introduce Stormer, a simple transformer model that achieves state-of-the-art performance on weather forecasting with minimal changes to the standard transformer backbone. We identify the key components of Stormer through careful empirical analyses, including weather-specific embedding, randomized dynamics forecast, and pressure-weighted loss. At the core of Stormer is a randomized forecasting objective that trains the model to forecast the weather dynamics over varying time intervals. During inference, this allows us to produce multiple forecasts for a target lead time and combine them to obtain better forecast accuracy. On WeatherBench 2, Stormer performs competitively at short to medium-range forecasts and outperforms current methods beyond 7 days, while requiring orders-of-magnitude less training data and compute. Additionally, we demonstrate Stormer's favorable scaling properties, showing consistent improvements in forecast accuracy with increases in model size and training tokens. Code and checkpoints are available at https://github.com/tung-nd/stormer.

physics.ao-ph↗

arXiv2024

Divide And Conquer: Learning Chaotic Dynamical Systems With Multistep Penalty Neural Ordinary Differential Equations

Forecasting high-dimensional dynamical systems is a fundamental challenge in various fields, such as geosciences and engineering. Neural Ordinary Differential Equations (NODEs), which combine the power of neural networks and numerical solvers, have emerged as a promising algorithm for forecasting complex nonlinear dynamical systems. However, classical techniques used for NODE training are ineffective for learning chaotic dynamical systems. In this work, we propose a novel NODE-training approach that allows for robust learning of chaotic dynamical systems. Our method addresses the challenges of non-convexity and exploding gradients associated with underlying chaotic dynamics. Training data trajectories from such systems are split into multiple, non-overlapping time windows. In addition to the deviation from the training data, the optimization loss term further penalizes the discontinuities of the predicted trajectory between the time windows. The window size is selected based on the fastest Lyapunov time scale of the system. Multi-step penalty(MP) method is first demonstrated on Lorenz equation, to illustrate how it improves the loss landscape and thereby accelerates the optimization convergence. MP method can optimize chaotic systems in a manner similar to least-squares shadowing with significantly lower computational costs. Our proposed algorithm, denoted the Multistep Penalty NODE, is applied to chaotic systems such as the Kuramoto-Sivashinsky equation, the two-dimensional Kolmogorov flow, and ERA5 reanalysis data for the atmosphere. It is observed that MP-NODE provide viable performance for such chaotic systems, not only for short-term trajectory predictions but also for invariant statistics that are hallmarks of the chaotic nature of these dynamics.

cs.LG↗

arXiv2024

Improved deep learning of chaotic dynamical systems with multistep penalty losses

Predicting the long-term behavior of chaotic systems remains a formidable challenge due to their extreme sensitivity to initial conditions and the inherent limitations of traditional data-driven modeling approaches. This paper introduces a novel framework that addresses these challenges by leveraging the recently proposed multi-step penalty (MP) optimization technique. Our approach extends the applicability of MP optimization to a wide range of deep learning architectures, including Fourier Neural Operators and UNETs. By introducing penalized local discontinuities in the forecast trajectory, we effectively handle the non-convexity of loss landscapes commonly encountered in training neural networks for chaotic systems. We demonstrate the effectiveness of our method through its application to two challenging use-cases: the prediction of flow velocity evolution in two-dimensional turbulence and ocean dynamics using reanalysis data. Our results highlight the potential of this approach for accurate and stable long-term prediction of chaotic dynamics, paving the way for new advancements in data-driven modeling of complex natural phenomena.

cs.LG↗

arXiv2024

Scalable and Consistent Graph Neural Networks for Distributed Mesh-based Data-driven Modeling

This work develops a distributed graph neural network (GNN) methodology for mesh-based modeling applications using a consistent neural message passing layer. As the name implies, the focus is on enabling scalable operations that satisfy physical consistency via halo nodes at sub-graph boundaries. Here, consistency refers to the fact that a GNN trained and evaluated on one rank (one large graph) is arithmetically equivalent to evaluations on multiple ranks (a partitioned graph). This concept is demonstrated by interfacing GNNs with NekRS, a GPU-capable exascale CFD solver developed at Argonne National Laboratory. It is shown how the NekRS mesh partitioning can be linked to the distributed GNN training and inference routines, resulting in a scalable mesh-based data-driven modeling workflow. We study the impact of consistency on the scalability of mesh-based GNNs, demonstrating efficient scaling in consistent GNNs for up to O(1B) graph nodes on the Frontier exascale supercomputer.

cs.DC↗

arXiv2024

A competitive baseline for deep learning enhanced data assimilation using conditional Gaussian ensemble Kalman filtering

Ensemble Kalman Filtering (EnKF) is a popular technique for data assimilation, with far ranging applications. However, the vanilla EnKF framework is not well-defined when perturbations are nonlinear. We study two non-linear extensions of the vanilla EnKF - dubbed the conditional-Gaussian EnKF (CG-EnKF) and the normal score EnKF (NS-EnKF) - which sidestep assumptions of linearity by constructing the Kalman gain matrix with the `conditional Gaussian' update formula in place of the traditional one. We then compare these models against a state-of-the-art deep learning based particle filter called the score filter (SF). This model uses an expensive score diffusion model for estimating densities and also requires a strong assumption on the perturbation operator for validity. In our comparison, we find that CG-EnKF and NS-EnKF dramatically outperform SF for a canonical problem in high-dimensional multiscale data assimilation given by the Lorenz-96 system. Our analysis also demonstrates that the CG-EnKF and NS-EnKF can handle highly non-Gaussian additive noise perturbations, with the latter typically outperforming the former.

stat.ML↗

arXiv2024

Scientific machine learning for closure models in multiscale problems: a review

Closure problems are omnipresent when simulating multiscale systems, where some quantities and processes cannot be fully prescribed despite their effects on the simulation's accuracy. Recently, scientific machine learning approaches have been proposed as a way to tackle the closure problem, combining traditional (physics-based) modeling with data-driven (machine-learned) techniques, typically through enriching differential equations with neural networks. This paper reviews the different reduced model forms, distinguished by the degree to which they include known physics, and the different objectives of a priori and a posteriori learning. The importance of adhering to physical laws (such as symmetries and conservation laws) in choosing the reduced model form and choosing the learning method is discussed. The effect of spatial and temporal discretization and recent trends toward discretization-invariant models are reviewed. In addition, we make the connections between closure problems and several other research disciplines: inverse problems, Mori-Zwanzig theory, and multi-fidelity methods. In conclusion, much progress has been made with scientific machine learning approaches for solving closure problems, but many challenges remain. In particular, the generalizability and interpretability of learned models is a major issue that needs to be addressed further.

math.NA↗

arXiv2024

Higher order quantum reservoir computing for non-intrusive reduced-order models

Forecasting dynamical systems is of importance to numerous real-world applications. When possible, dynamical systems forecasts are constructed based on first-principles-based models such as through the use of differential equations. When these equations are unknown, non-intrusive techniques must be utilized to build predictive models from data alone. Machine learning (ML) methods have recently been used for such tasks. Moreover, ML methods provide the added advantage of significant reductions in time-to-solution for predictions in contrast with first-principle based models. However, many state-of-the-art ML-based methods for forecasting rely on neural networks, which may be expensive to train and necessitate requirements for large amounts of memory. In this work, we propose a quantum mechanics inspired ML modeling strategy for learning nonlinear dynamical systems that provides data-driven forecasts for complex dynamical systems with reduced training time and memory costs. This approach, denoted the quantum reservoir computing technique (QRC), is a hybrid quantum-classical framework employing an ensemble of interconnected small quantum systems via classical linear feedback connections. By mapping the dynamical state to a suitable quantum representation amenable to unitary operations, QRC is able to predict complex nonlinear dynamical systems in a stable and accurate manner. We demonstrate the efficacy of this framework through benchmark forecasts of the NOAA Optimal Interpolation Sea Surface Temperature dataset and compare the performance of QRC to other ML methods.

cs.LG↗