arXiv subjects

Alireza Doostan

Publications and source records attributed to Alireza Doostan.

At least 19 recordsLinked to original sources

arXiv2026

Integration of local and global surrogates for failure probability estimation

This paper presents the development of an algorithm, termed the Global-Local Hybrid Surrogate (GLHS), designed to efficiently compute the probability of rare failure events in complex systems. The primary goal is to enhance the accuracy of reliability analysis while minimizing computational cost, particularly for high-dimensional problems where traditional methods, such as Monte Carlo simulations, become prohibitively expensive. The proposed GLHS builds upon the foundational work of Li et al., by integrating an adaptive strategy based on the General Domain Adaptive Strategy (Adcock et al.). The algorithm aims to approximate the failure domain of a given system, defined as the region in the input domain where the system transitions from safe to failure modes, described by a limit state surface. This failure domain is not explicitly known and must be learned iteratively during the analysis. The method employs a buffer zone, defined as the region surrounding the limit state surface. Within this buffer zone, Christoffel Adaptive Sampling is utilized to select new samples for constructing localized surrogate models, which are designed to refine the approximation in regions critical to failure probability estimation. The iterative process proceeds until convergence is reached. This results in a hybrid methodology that integrates a global surrogate to capture the overall trend with local surrogates that concentrate on critical regions near the limit state function. By adopting this strategy, the GLHS method balances computational efficiency with accuracy in estimating the failure probability.

cs.CE↗

arXiv2026

Learning Gradient Flow: Using Equation Discovery to Accelerate Engineering Optimization

In this work, we investigate the use of data-driven equation discovery for dynamical systems to model and forecast continuous-time dynamics of unconstrained optimization problems. To avoid expensive evaluations of the objective function and its gradient, we leverage trajectory data on the optimization variables to learn the continuous-time dynamics associated with gradient descent, Newton's method, and ADAM optimization. The discovered gradient flows are then solved as a surrogate for the original optimization problem. To this end, we introduce the Learned Gradient Flow (LGF) optimizer, which is equipped to build surrogate models of variable polynomial order in full- or reduced-dimensional spaces at user-defined intervals in the optimization process. We demonstrate the efficacy of this approach on several standard problems from engineering mechanics and scientific machine learning, including two inverse problems, structural topology optimization, and two forward solves with different discretizations. Our results suggest that the learned gradient flows can significantly expedite convergence by capturing critical features of the optimization trajectory while avoiding expensive evaluations of the objective and its gradient.

math.OC↗

arXiv2025

Boundary condition enforcement with PINNs: a comparative study and verification on 3D geometries

Since their advent nearly a decade ago, physics-informed neural networks (PINNs) have been studied extensively as a novel technique for solving forward and inverse problems in physics and engineering. The neural network discretization of the solution field is naturally adaptive and avoids meshing the computational domain, which can both improve the accuracy of the numerical solution and streamline implementation. However, there have been limited studies of PINNs on complex three-dimensional geometries, as the lack of mesh and the reliance on the strong form of the partial differential equation (PDE) make boundary condition (BC) enforcement challenging. Techniques to enforce BCs with PINNs have proliferated in the literature, but a comprehensive side-by-side comparison of these techniques and a study of their efficacy on geometrically complex three-dimensional test problems are lacking. In this work, we i) systematically compare BC enforcement techniques for PINNs, ii) propose a general solution framework for arbitrary three-dimensional geometries, and iii) verify the methodology on three-dimensional, linear and nonlinear test problems with combinations of Dirichlet, Neumann, and Robin boundaries. Our approach is agnostic to the underlying PDE, the geometry of the computational domain, and the nature of the BCs, while requiring minimal hyperparameter tuning. This work represents a step in the direction of establishing PINNs as a mature numerical method, capable of competing head-to-head with incumbents such as the finite element method.

math.NA↗

arXiv2025

Physically Interpretable Representation Learning with Gaussian Mixture Variational AutoEncoder (GM-VAE)

Extracting compact, physically interpretable representations from high-dimensional scientific data is a persistent challenge due to the complex, nonlinear structures inherent in physical systems. We propose a Gaussian Mixture Variational Autoencoder (GM-VAE) framework designed to address this by integrating an Expectation-Maximization (EM)-inspired training scheme with a novel spectral interpretability metric. Unlike conventional VAEs that jointly optimize reconstruction and clustering (often leading to training instability), our method utilizes a block-coordinate descent strategy, alternating between expectation and maximization steps. This approach stabilizes training and naturally aligns latent clusters with distinct physical regimes. To objectively evaluate the learned representations, we introduce a quantitative metric based on graph-Laplacian smoothness, which measures the coherence of physical quantities across the latent manifold. We demonstrate the efficacy of this framework on datasets of increasing complexity: surface reaction ODEs, Navier-Stokes wake flows, and experimental laser-induced combustion Schlieren images. The results show that our GM-VAE yields smooth, physically consistent manifolds and accurate regime clustering, offering a robust data-driven tool for interpreting turbulent and reactive flow systems.

cs.LG↗

arXiv2025

In Situ Training of Implicit Neural Compressors for Scientific Simulations via Sketch-Based Regularization

Focusing on implicit neural representations, we present a novel in situ training protocol that employs limited memory buffers of full and sketched data samples, where the sketched data are leveraged to prevent catastrophic forgetting. The theoretical motivation for our use of sketching as a regularizer is presented via a simple Johnson-Lindenstrauss-informed result. While our methods may be of wider interest in the field of continual learning, we specifically target in situ neural compression using implicit neural representation-based hypernetworks. We evaluate our method on a variety of complex simulation data in two and three dimensions, over long time horizons, and across unstructured grids and non-Cartesian geometries. On these tasks, we show strong reconstruction performance at high compression rates. Most importantly, we demonstrate that sketching enables the presented in situ scheme to approximately match the performance of the equivalent offline method.

cs.LG↗

arXiv2025

Bi-fidelity Interpolative Decomposition for Multimodal Data

Multi-fidelity simulation is a widely used strategy to reduce the computational cost of many-query numerical simulation tasks such as uncertainty quantification, design space exploration, and design optimization. The reduced basis approach based on bi-fidelity interpolative decomposition is one such approach, which identifies a reduced basis, along with an interpolation rule in that basis, from low-fidelity samples to approximate the corresponding high-fidelity samples. However, as illustrated in the present study, when the model response is multi-modal and mode occupancy is stochastic, the assumptions underpinning this approach may not hold, thus leading to inaccurate estimates. We introduce the multi-modal interpolative decomposition method using bi-fidelity data, an extension tailored for this use case. Our work is motivated by a complex engineering application: a laser-ignited methane-oxygen rocket combustor evaluated over uncertain input parameters, exhibiting a bifurcation-like phenomenon in some regions of parameter space. Unlike the standard bi-fidelity interpolative decomposition approach, the proposed method can approximate a dataset of high-fidelity simulations for 16\% of the cost, while maintaining relatively high correlation (0.70--0.90) with parameter sensitivities.

math.NA↗

arXiv2025

Calibrating a Finite-strain Phase-field Model of Fracture for Bonded Granular Materials with Uncertainty Quantification

To study the mechanical behavior of mock high explosives, an experimental and simulation program was developed to calibrate, with quantified uncertainty, a material model of the bonded granular material Idoxuridine and nitroplasticized Estane-5703. This paper reports on the efficacy of such a framework as a generalizable methodology for calibrating material models against experimental data with uncertainty quantification. Additionally, this paper studies the effect of two manufacturing temperatures and three initial granular configurations on the unconfined compressive behavior of the resulting bonded granular materials. In each of these cases, the same calibration framework was used; in that, hundreds of high-fidelity direct numerical simulations using a new, GPU-enabled, high-performance finite element method software, Ratel, were run to calibrate a finite-strain phase-field fracture model against experimental data. It was found that manufacturing temperature influenced the elastic response of the mock high explosives, with higher temperatures yielding a stiffer response. By contrast, it was found that the initial configuration of the grains had a negligible impact on the overall behavior of the mock high explosives, though it remains possible that local damage accumulation within the specimens could be altered by the initial configurations. Overall, the calibration framework was successful at creating well-calibrated models, showing its usefulness as an engineering and scientific tool.

physics.comp-ph↗

arXiv2025

Risk-Aware Aerocapture Guidance Through a Probabilistic Indicator Function

Aerocapture is sensitive to trajectory errors, particularly for low-cost missions with imprecise navigation. For such missions, considering the probability of each failure mode when computing guidance commands can increase capture rate. A risk-aware aerocapture guidance algorithm is proposed that uses a generative model-based probabilistic indicator function to estimate escape, impact, or capture probabilities. The probability of each mode is incorporated into corrective guidance commands to increase the likelihood of successful capture. The proposed method is evaluated against state-of-the-art numeric predictor-corrector guidance algorithms in high-uncertainty scenarios where entry interface dispersions lead to nontrivial failure probabilities. When using a probabilistic indicator function in guidance, 71.43% to 100% of recoverable cases are saved for a variety of initial distributions and atmosphere models. The probabilistic indicator function is capable of predicting failure probability for dispersions and atmosphere models outside its training data, showing generalizability. In addition, the probabilistic indicator is compared to a fading memory filter for density estimation, demonstrating improvements in accuracy when both are used in conjunction. The proposed risk-aware aerocapture guidance algorithm improves capture performance and robustness to entry interface state dispersions, especially for missions with high navigation uncertainty.

eess.SY↗

arXiv2025

Solving engineering eigenvalue problems with neural networks using the Rayleigh quotient

From characterizing the speed of a thermal system's response to computing natural modes of vibration, eigenvalue analysis is ubiquitous in engineering. In spite of this, eigenvalue problems have received relatively little treatment compared to standard forward and inverse problems in the physics-informed machine learning literature. In particular, neural network discretizations of solutions to eigenvalue problems have seen only a handful of studies. Owing to their nonlinearity, neural network discretizations prevent the conversion of the continuous eigenvalue differential equation into a standard discrete eigenvalue problem. In this setting, eigenvalue analysis requires more specialized techniques. Using a neural network discretization of the eigenfunction, we show that a variational form of the eigenvalue problem called the "Rayleigh quotient" in tandem with a Gram-Schmidt orthogonalization procedure is a particularly simple and robust approach to find the eigenvalues and their corresponding eigenfunctions. This method is shown to be useful for finding sets of harmonic functions on irregular domains, parametric and nonlinear eigenproblems, and high-dimensional eigenanalysis. We also discuss the utility of harmonic functions as a spectral basis for approximating solutions to partial differential equations. Through various examples from engineering mechanics, the combination of the Rayleigh quotient objective, Gram-Schmidt procedure, and the neural network discretization of the eigenfunction is shown to offer unique advantages for handling continuous eigenvalue problems.

math.NA↗

arXiv2025

On the definition and importance of interpretability in scientific machine learning

Though neural networks trained on large datasets have been successfully used to describe and predict many physical phenomena, there is a sense among scientists that, unlike traditional scientific models comprising simple mathematical expressions, their findings cannot be integrated into the body of scientific knowledge. Critics of machine learning's inability to produce human-understandable relationships have converged on the concept of "interpretability" as its point of departure from more traditional forms of science. As the growing interest in interpretability has shown, researchers in the physical sciences seek not just predictive models, but also to uncover the fundamental principles that govern a system of interest. However, clarity around a definition of interpretability and the precise role that it plays in science is lacking in the literature. In this work, we argue that researchers in equation discovery and symbolic regression tend to conflate the concept of sparsity with interpretability. We review key papers on interpretable machine learning from outside the scientific community and argue that, though the definitions and methods they propose can inform questions of interpretability for scientific machine learning (SciML), they are inadequate for this new purpose. Noting these deficiencies, we propose an operational definition of interpretability for the physical sciences. Our notion of interpretability emphasizes understanding of the mechanism over mathematical sparsity. Innocuous though it may seem, this emphasis on mechanism shows that sparsity is often unnecessary. It also questions the possibility of interpretable scientific discovery when prior knowledge is lacking. We believe a precise and philosophically informed definition of interpretability in SciML will help focus research efforts toward the most significant obstacles to realizing a data-driven scientific future.

cs.LG↗

arXiv2025

Physics-informed solution reconstruction in elasticity and heat transfer using the explicit constraint force method

One use case of ``physics-informed neural networks'' (PINNs) is solution reconstruction, which aims to estimate the full-field state of a physical system from sparse measurements. Parameterized governing equations of the system are used in tandem with the measurements to regularize the regression problem. However, in real-world solution reconstruction problems, the parameterized governing equation may be inconsistent with the physical phenomena that give rise to the measurement data. We show that due to assuming consistency between the true and parameterized physics, PINNs-based approaches may fail to satisfy three basic criteria of interpretability, robustness, and data consistency. As we argue, these criteria ensure that (i) the quality of the reconstruction can be assessed, (ii) the reconstruction does not depend strongly on the choice of physics loss, and (iii) that in certain situations, the physics parameters can be uniquely recovered. In the context of elasticity and heat transfer, we demonstrate how standard formulations of the physics loss and techniques for constraining the solution to respect the measurement data lead to different ``constraint forces" -- which we define as additional source terms arising from the constraints -- and that these constraint forces can significantly influence the reconstructed solution. To avoid the potentially substantial influence of the choice of physics loss and method of constraint enforcement on the reconstructed solution, we propose the ``explicit constraint force method'' (ECFM) to gain control of the source term introduced by the constraint. We then show that by satisfying the criteria of interpretability, robustness, and data consistency, this approach leads to more predictable and customizable reconstructions from noisy measurement data, even when the parameterization of the missing physics is inconsistent with the measured system.

cs.CE↗

arXiv2025

Stochastic Subspace Descent Accelerated via Bi-fidelity Line Search

Efficient optimization remains a fundamental challenge across numerous scientific and engineering domains, especially when objective function and gradient evaluations are computationally expensive. While zeroth-order optimization methods offer effective approaches when gradients are inaccessible, their practical performance can be limited by the high cost associated with function queries. This work introduces the bi-fidelity stochastic subspace descent (BF-SSD) algorithm, a novel zeroth-order optimization method designed to reduce this computational burden. BF-SSD leverages a bi-fidelity framework, constructing a surrogate model from a combination of computationally inexpensive low-fidelity (LF) and accurate high-fidelity (HF) function evaluations. This surrogate model facilitates an efficient backtracking line search for step size selection, for which we provide theoretical convergence guarantees under standard assumptions. We perform a comprehensive empirical evaluation of BF-SSD across four distinct problems: a synthetic optimization benchmark, dual-form kernel ridge regression, black-box adversarial attacks on machine learning models, and transformer-based black-box language model fine-tuning. Numerical results demonstrate that BF-SSD consistently achieves superior optimization performance while requiring significantly fewer HF function evaluations compared to relevant baseline methods. This study highlights the efficacy of integrating bi-fidelity strategies within zeroth-order optimization, positioning BF-SSD as a promising and computationally efficient approach for tackling large-scale, high-dimensional problems encountered in various real-world applications.

cs.LG↗

arXiv2025

Langevin Bi-fidelity Importance Sampling for Failure Probability Estimation

Estimating failure probability is a key task in the field of uncertainty quantification. In this domain, importance sampling has proven to be an effective estimation strategy; however, its efficiency heavily depends on the choice of the biasing distribution. An improperly selected biasing distribution can significantly increase estimation error. One approach to address this challenge is to leverage a less expensive, lower-fidelity surrogate. Building on the accessibility to such a model and its derivative on the random uncertain inputs, we introduce an importance sampling-based estimator, termed the Langevin bi-fidelity importance sampling (L-BF-IS), which uses score-function-based sampling algorithms to generate new samples and substantially reduces the mean square error (MSE) of failure probability estimation. The proposed method demonstrates lower estimation error, especially in high-dimensional input spaces and when limited high-fidelity evaluations are available. The L-BF-IS estimator's effectiveness is validated through experiments with two synthetic functions and two real-world applications governed by partial differential equations. These real-world applications involve a composite beam, which is represented using a simplified Euler-Bernoulli equation as a low-fidelity surrogate, and a steady-state stochastic heat equation, for which a pre-trained neural operator serves as the low-fidelity surrogate.

stat.CO↗

arXiv2025

Physically Interpretable Representation and Controlled Generation for Turbulence Data

Computational Fluid Dynamics (CFD) plays a pivotal role in fluid mechanics, enabling precise simulations of fluid behavior through partial differential equations (PDEs). However, traditional CFD methods are resource-intensive, particularly for high-fidelity simulations of complex flows, which are further complicated by high dimensionality, inherent stochasticity, and limited data availability. This paper addresses these challenges by proposing a data-driven approach that leverages a Gaussian Mixture Variational Autoencoder (GMVAE) to encode high-dimensional scientific data into low-dimensional, physically meaningful representations. The GMVAE learns a structured latent space where data can be categorized based on physical properties such as the Reynolds number while maintaining global physical consistency. To assess the interpretability of the learned representations, we introduce a novel metric based on graph spectral theory, quantifying the smoothness of physical quantities along the latent manifold. We validate our approach using 2D Navier-Stokes simulations of flow past a cylinder over a range of Reynolds numbers. Our results demonstrate that the GMVAE provides improved clustering, meaningful latent structure, and robust generative capabilities compared to baseline dimensionality reduction methods. This framework offers a promising direction for data-driven turbulence modeling and broader applications in computational fluid dynamics and engineering systems.

cs.CE↗

arXiv2024

Ensemble WSINDy for Data Driven Discovery of Governing Equations from Laser-based Full-field Measurements

This work leverages laser vibrometry and the weak form of the sparse identification of nonlinear dynamics (WSINDy) for partial differential equations to learn macroscale governing equations from full-field experimental data. In the experiments, two beam-like specimens, one aluminum and one IDOX/Estane composite, are subjected to shear wave excitation in the low frequency regime and the response is measured in the form of particle velocity on the specimen surface. The WSINDy for PDEs algorithm is applied to the resulting spatio-temporal data to discover the effective dynamics of the specimens from a family of potential PDEs. The discovered PDE is of the recognizable Euler-Bernoulli beam model form, from which the Young's modulus for the two materials are estimated. An ensemble version of the WSINDy algorithm is also used which results in information about the uncertainty in the PDE coefficients and Young's moduli. The discovered PDEs are also simulated with a finite element code to compare against the experimental data with reasonable accuracy. Using full-field experimental data and WSINDy together is a powerful non-destructive approach for learning unknown governing equations and gaining insights about mechanical systems in the dynamic regime.

math.NA↗

arXiv2024

Constrained or Unconstrained? Neural-Network-Based Equation Discovery from Data

Throughout many fields, practitioners often rely on differential equations to model systems. Yet, for many applications, the theoretical derivation of such equations and/or accurate resolution of their solutions may be intractable. Instead, recently developed methods, including those based on parameter estimation, operator subset selection, and neural networks, allow for the data-driven discovery of both ordinary and partial differential equations (PDEs), on a spectrum of interpretability. The success of these strategies is often contingent upon the correct identification of representative equations from noisy observations of state variables and, as importantly and intertwined with that, the mathematical strategies utilized to enforce those equations. Specifically, the latter has been commonly addressed via unconstrained optimization strategies. Representing the PDE as a neural network, we propose to discover the PDE by solving a constrained optimization problem and using an intermediate state representation similar to a Physics-Informed Neural Network (PINN). The objective function of this constrained optimization problem promotes matching the data, while the constraints require that the PDE is satisfied at several spatial collocation points. We present a penalty method and a widely used trust-region barrier method to solve this constrained optimization problem, and we compare these methods on numerical examples. Our results on the Burgers' and the Korteweg-De Vreis equations demonstrate that the latter constrained method outperforms the penalty method, particularly for higher noise levels or fewer collocation points. For both methods, we solve these discovered neural network PDEs with classical methods, such as finite difference methods, as opposed to PINNs-type methods relying on automatic differentiation. We briefly highlight other small, yet crucial, implementation details.

cs.LG↗

arXiv2024

Online randomized interpolative decomposition with a posteriori error estimator for temporal PDE data reduction

Traditional low-rank approximation is a powerful tool to compress the huge data matrices that arise in simulations of partial differential equations (PDE), but suffers from high computational cost and requires several passes over the PDE data. The compressed data may also lack interpretability thus making it difficult to identify feature patterns from the original data. To address these issues, we present an online randomized algorithm to compute the interpolative decomposition (ID) of large-scale data matrices {\em in situ}. Compared to previous randomized IDs that used the QR decomposition to determine the column basis, we adopt a streaming ridge leverage score-based column subset selection algorithm that dynamically selects proper basis columns from the data and thus avoids an extra pass over the data to compute the coefficient matrix of the ID. In particular, we adopt a single-pass error estimator based on the non-adaptive Hutch++ algorithm to provide real-time error approximation for determining the best coefficients. As a result, our approach only needs a single pass over the original data and thus is suitable for large and high-dimensional matrices stored outside of core memory or generated in PDE simulations. A strategy to improve the accuracy of the reconstructed data gradient, when desired, within the ID framework is also presented. We provide numerical experiments on turbulent channel flow and ignition simulations, and on the NSTX Gas Puff Image dataset, comparing our algorithm with the offline ID algorithm to demonstrate its utility in real-world applications.

math.NA↗

arXiv2023

PINN surrogate of Li-ion battery models for parameter inference. Part I: Implementation and multi-fidelity hierarchies for the single-particle model

To plan and optimize energy storage demands that account for Li-ion battery aging dynamics, techniques need to be developed to diagnose battery internal states accurately and rapidly. This study seeks to reduce the computational resources needed to determine a battery's internal states by replacing physics-based Li-ion battery models -- such as the single-particle model (SPM) and the pseudo-2D (P2D) model -- with a physics-informed neural network (PINN) surrogate. The surrogate model makes high-throughput techniques, such as Bayesian calibration, tractable to determine battery internal parameters from voltage responses. This manuscript is the first of a two-part series that introduces PINN surrogates of Li-ion battery models for parameter inference (i.e., state-of-health diagnostics). In this first part, a method is presented for constructing a PINN surrogate of the SPM. A multi-fidelity hierarchical training, where several neural nets are trained with multiple physics-loss fidelities is shown to significantly improve the surrogate accuracy when only training on the governing equation residuals. The implementation is made available in a companion repository (https://github.com/NREL/pinnstripes). The techniques used to develop a PINN surrogate of the SPM are extended in Part II for the PINN surrogate for the P2D battery model, and explore the Bayesian calibration capabilities of both surrogates.

cs.LG↗