A numerical-prior-guided, physics-constrained method trained without ground-truth trajectory supervision that reduces long-time extrapolation error relative to the numerical prior and outperforms the best competing baseline in each case, thereby improving long-time simulation accuracy across different PDEs without ground-truth trajectory supervision.
Abstract
Accurate simulation of the long-time evolution of systems governed by partial differential equations (PDEs) is central to scientific computing. Among existing deep learning?based approaches for solving PDEs, neural operators typically rely on extensive trajectory data, whereas physics-informed meth?ods often exhibit limited stability during long-time extrapolation. For a well-posed autonomous PDE, long-time trajectories can be generated by repeated composition of a fixed-step evolution operator; hence, long-time extrapolation depends on controlling the approximation error of this operator and the propagation of that error under recursive composition. Accordingly, we propose a numerical-prior-guided, physics-constrained method trained without ground-truth trajectory supervision: a low-cost numerical prior reduces the difficulty of approximating the one?step evolution operator, while a weak-form PDE residual provides a computable proxy for the one-step error term in the error?propagation bound. We validate the method on five benchmark cases spanning four PDE classes and compare it with ten physics?informed learning methods under a unified protocol that excludes ground-truth trajectories from training and model selection. The results indicate that, in all five cases, the proposed method reduces long-time extrapolation error relative to the numerical prior and outperforms the best competing baseline in each case, thereby improving long-time simulation accuracy across different PDEs without ground-truth trajectory supervision. The source code developed for this paper will be made publicly available upon acceptance of the manuscript.
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Neural operators provide efficient surrogates for spatiotemporal PDE systems, but purely data-driven formulations often accumulate substantial errors during long-horizon autoregressive prediction and may fail to exploit available governing-equation structure. Existing approaches incorporate physics primarily through residual-based training objectives or PDE-specific architectural constraints, which can introduce optimization difficulties or limit architectural generality. In this work, we introduce a representation-level approach to physics integration in which a feed-forward Gaussian splatting (FFGS) representation serves as a continuous interface between discretized solution fields and governing operators. The FFGS representation reconstructs the state as a continuous Gaussian field with closed-form spatial derivatives, allowing available physical PDE operators to be integrated directly within the learned evolution map without introducing a physics-residual loss. We evaluate the framework across two- and three-dimensional PDE systems, including advection, diffusion, nonlinear self-advection, and reaction dynamics. Over long-horizon autoregressive rollouts, the proposed framework reduces relative $\ell_2$ error by $1.5\times$--$2.2\times$ compared with the strongest purely data-driven baseline across the benchmark suite, while consistently improving spectral fidelity. The framework also remains effective when the governing equations are partially known, demonstrating robustness to incomplete physics. These results demonstrate that continuous field representations can provide a practical interface for incorporating known physical structure into generic neural-operator surrogates.
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