Organizations: 1The Hong Kong Polytechnic University · 2Zhejiang University · 3Tsinghua University · 4Nanyang Technological University
Abstract
Recent advances in neural operators have made partial differential equation (PDE) surrogate modeling increasingly scalable and transferable through large-scale pretraining and in-context adaptation. However, after a shared operator is fine-tuned to multiple regimes within a continuous physical family, it remains unclear whether the resulting weight-space updates merely form isolated regime experts or reveal reusable physical structure. Starting from a shared family anchor, we fine-tune low- and high-regime endpoint experts and show that their updates can be separated into a family-shared adaptation and a direction aligned with the underlying physical parameter. This separation reinterprets endpoint experts as finite-difference probes of a local physical direction in weight space, explaining why static averaging can interpolate between regimes but attenuates endpoint-specific physics. Building on this perspective, we propose Calibration-Conditioned Merge (CCM), a post-hoc coordinate readout method for composing neural PDE experts along this physical direction. Given physical metadata, a calibrated coordinate mapping, or a short observed rollout prefix, CCM infers the target composition coordinate and deploys a single merged checkpoint for the remaining rollout. We evaluate CCM on the reaction--diffusion system, viscosity-parameterized two-dimensional Navier--Stokes equations, and radial dam-break dynamics. Across these benchmarks, CCM achieves its strongest gains in extrapolative regimes, reducing out-of-distribution rollout error relative to the family anchor by 54.2%, 42.8%, and 13.8%, respectively. Further experiments across FNO scales, a DPOT-style backbone, and ablations confirm that endpoint fine-tuning is not arbitrary checkpoint drift, but reveals a calibratable physical direction for training-free transfer across PDE regimes.
Neural operators are fast, differentiable surrogates for physical simulation, but their accuracy often degrades when domain geometry, size, or operating conditions differ from training. Supervised adaptation can recover accuracy, but even a small target set requires costly high-fidelity simulations. We therefore ask how pretraining and transfer can be designed together to reduce this deployment cost. LatentDDM first pretrains a neural operator to predict fields on small subdomains. For a new setting, it freezes this operator and trains only a lightweight module that composes the local predictions. We evaluate our method on two complementary problems: steady Darcy flow, where long-range pressure coupling must extend across increasingly large porous domains, and unsteady incompressible flow around a pitching airfoil, where rollout errors compound as target pitching frequencies exceed the training range. Compared with the capacity-matched models that process the full domain at once, LatentDDM's error is 36-56% lower on larger Darcy domains after adaptation with 16 target simulations. It also improves 20-step field rollouts in fast-pitching airfoil flow, both zero-shot and after few-shot calibration. These results identify the co-designed local pretraining and composition-level transfer as a promising design principle for physical foundation models.
Scaling Scientific Machine Learning (SciML) toward universal foundation models is bottlenecked by negative transfer: the simultaneous co-training of disparate partial differential equation (PDE) regimes can induce gradient conflict, unstable optimization, and plasticity loss in dense neural operators. In particular, broadband open-channel fluid dynamics and boundary-dominated porous media flows impose incompatible spectral and geometric demands on a single dense parameter path. We introduce Shodh-MoE, a sparse-activated latent transformer architecture for multi-physics transport. Shodh-MoE operates on compressed 16^3 physical latents produced by a physics-informed autoencoder with an intra-tokenizer Helmholtz-style velocity parameterization, restricting decoded states to divergence-free velocity manifolds. The model guarantees exact mass conservation, achieving a physically verifiable velocity divergence of ~2.8 x 10^-10 (evaluated post-hoc in FP64) on 128^3 grids. A Top-1 soft-semantic router dynamically assigns localized latent patches to expert subnetworks, enabling specialized parameter paths for distinct physical mechanisms while preserving shared experts for universal symmetries. In a 20,000-step distributed pretraining run over mixed three-dimensional physical tensors, routing telemetry shows autonomous domain bifurcation: held-out validation tokens from the open-channel domain route exclusively to Expert 0, while porous-media tokens route exclusively to Expert 1. The model converges simultaneously across both regimes, achieving latent validation MSEs of 2.46 x 10^-5 and 9.76 x 10^-6, and decoded physical MSEs of 2.48 x 10^-6 and 1.76 x 10^-6. These results support sparse expert routing as a practical architectural mechanism for mitigating multi-physics interference in universal neural operators.
Physics-informed neural networks (PINNs) struggle on PDEs whose governing physics varies across the domain. We trace this to a structural property of standard coordinate networks: their neural tangent kernel (NTK) is translation-variant and lets training points of large coordinate magnitude disproportionately influence predictions elsewhere, producing long-range coupling and gradient conflict during training. We show analytically and empirically that mixture-of-experts (MoE) architectures with centered, compact-support routers yield a uniformly banded NTK whose kernel-regression weights decay exponentially with distance, localizing the learning. Building on this, we propose \emph{Latent-MoE}, which interleaves domain-aware MoE blocks within a shared backbone. Unlike FB-PINNs or X-PINNs, which rigidly partition both the domain and the parameters so that the parameters on different subdomains are updated independently, Latent-MoE is designed to preserve the localization benefit of domain-aware routing while allowing capacity to flow across regions through the shared backbone. On standard homogeneous-physics benchmarks Latent-MoE is competitive with established baselines; on benchmarks with multi-stage time-variable physics, where global models and rigid domain decompositions both fall into spurious solutions, it improves over them by more than an order of magnitude, with markedly reduced gradient conflict during training.