Ivan Zanardi

Ivan Zanardi, Simone Venturi, Marco Panesi

This work proposes a new machine learning (ML)-based paradigm aiming to enhance the computational efficiency of non-equilibrium reacting flow simulations while ensuring compliance with the underlying physics. The framework combines dimensionality reduction and neural operators through a hierarchical and adaptive deep learning strategy to learn the solution of multi-scale coarse-grained governing equations for chemical kinetics. The proposed surrogate's architecture is structured as a tree, with leaf nodes representing separate neural operator blocks where physics is embedded in the form of multiple soft and hard constraints. The hierarchical attribute has two advantages: i) It allows the simplification of the training phase via transfer learning, starting from the slowest temporal scales; ii) It accelerates the prediction step by enabling adaptivity as the surrogate's evaluation is limited to the necessary leaf nodes based on the local degree of non-equilibrium of the gas. The model is applied to the study of chemical kinetics relevant for application to hypersonic flight, and it is tested here on pure oxygen gas mixtures. In 0-D scenarios, the proposed ML framework can adaptively predict the dynamics of almost thirty species with a maximum relative error of 4.5% for a wide range of initial conditions. Furthermore, when employed in 1-D shock simulations, the approach shows accuracy ranging from 1% to 4.5% and a speedup of one order of magnitude compared to conventional implicit schemes employed in an operator-splitting integration framework. Given the results presented in the paper, this work lays the foundation for constructing an efficient ML-based surrogate coupled with reactive Navier-Stokes solvers for accurately characterizing non-equilibrium phenomena in multi-dimensional computational fluid dynamics simulations.

Youngsoo Choi, Siu Wun Cheung, Youngkyu Kim et al.

The widespread success of foundation models in natural language processing and computer vision has inspired researchers to extend the concept to scientific machine learning and computational science. However, this position paper argues that as the term "foundation model" is an evolving concept, its application in computational science is increasingly used without a universally accepted definition, potentially creating confusion and diluting its precise scientific meaning. In this paper, we address this gap by proposing a formal definition of foundation models in computational science, grounded in the core values of generality, reusability, and scalability. We articulate a set of essential and desirable characteristics that such models must exhibit, drawing parallels with traditional foundational methods, like the finite element and finite volume methods. Furthermore, we introduce the Data-Driven Finite Element Method (DD-FEM), a framework that fuses the modular structure of classical FEM with the representational power of data-driven learning. We demonstrate how DD-FEM addresses many of the key challenges in realizing foundation models for computational science, including scalability, adaptability, and physics consistency. By bridging traditional numerical methods with modern AI paradigms, this work provides a rigorous foundation for evaluating and developing novel approaches toward future foundation models in computational science.

Ivan Zanardi, Simone Venturi, Marco Panesi

We introduce MENO (''Matrix Exponential-based Neural Operator''), a hybrid surrogate modeling framework for efficiently solving stiff systems of ordinary differential equations (ODEs) that exhibit a sparse nonlinear structure. In such systems, only a few variables contribute nonlinearly to the dynamics, while the majority influence the equations linearly. MENO exploits this property by decomposing the system into two components: the low-dimensional nonlinear part is modeled using conventional neural operators, while the linear time-varying subsystem is integrated using a novel neural matrix exponential formulation. This approach combines the exact solution of linear time-invariant systems with learnable, time-dependent graph-based corrections applied to the linear operators. Unlike black-box or soft-constrained physics-informed (PI) models, MENO embeds the governing equations directly into its architecture, ensuring physical consistency (e.g., steady states), improved robustness, and more efficient training. We validate MENO on three complex thermochemical systems: the POLLU atmospheric chemistry model, an oxygen mixture in thermochemical nonequilibrium, and a collisional-radiative argon plasma in one- and two-dimensional shock-tube simulations. MENO achieves relative errors below 2% in trained zero-dimensional settings and maintains good accuracy in extrapolatory multidimensional regimes. It also delivers substantial computational speedups, achieving up to 4 800$\times$ on GPU and 185$\times$ on CPU compared to standard implicit ODE solvers. Although intrusive by design, MENO's physics-based architecture enables superior generalization and reliability, offering a scalable path for real-time simulation of stiff reactive systems.