A Family of Adaptive Activation Functions for Mitigating Failure Modes in Physics-Informed Neural Networks

In recent years, physics-informed neural networks (PINNs) have gained significant attention for solving differential equations, although they suffer from two fundamental limitations, namely, spectral bias inherent in neural networks and loss imbalance arising from multiscale phenomena. This paper proposes an adaptive wavelet-based PINN (AW-PINN) to address the extreme loss imbalance characteristic of problems with localized high-magnitude source terms. Such problems frequently arise in various physical applications, such as thermal processing, electro-magnetics, impact mechanics, and fluid dynamics involving localized forcing. The proposed framework dynamically adjusts the wavelet basis function based on residual and supervised loss. This adaptive nature makes AW-PINN handle problems with high-scale features effectively without being memory-intensive. Additionally, AW-PINN does not rely on automatic differentiation to obtain derivatives involved in the loss function, which accelerates the training process. The method operates in two stages, an initial short pre-training phase with fixed bases to select physically relevant wavelet families, followed by an adaptive refinement that adapts scales and translations without populating high-resolution bases across entire domains. Theoretically, we show that under certain assumptions, AW-PINN admits a Gaussian process limit and derive its associated NTK structure. We evaluate AW-PINN on several challenging PDEs featuring localized high-magnitude source terms with extreme loss imbalances having ratios up to $10^{10}:1$. Across these PDEs, including transient heat conduction, highly localized Poisson problems, oscillatory flow equations, and Maxwell equations with a point charge source, AW-PINN consistently outperforms existing methods in its class.

Physics-informed neural networks (PINNs) provide a learning-based framework for solving partial differential equations (PDEs), yet their training behavior can change substantially throughout optimization. Residual distributions, gradient interactions, regional learning difficulty, and model-capacity requirements may evolve over time, while the network architecture and major training mechanisms are typically determined before training. We propose PINNMorph, an online PINN adaptation framework based on large language model (LLM)-guided policy evolution. PINNMorph maintains a population of state-conditioned adaptation policies that map execution diagnostics to controlled interventions over topology modification, additive representation augmentation, objective balancing, gradient handling, adaptive sampling, and optimizer-phase control. At each intervention opportunity, candidate programs are instantiated from the current policy population, selected according to the observed training state, and applied directly to the PINN under training. The resulting model inherits its existing parameters and training state and continues optimization along the same trajectory. Execution outcomes are subsequently used to evaluate interventions and evolve the policy population. Unlike pre-training architecture search or fixed adaptation rules, PINNMorph jointly adapts the current PINN and the policies governing its interventions using feedback from actual training. Experiments on 13 PDE benchmarks show that PINNMorph achieves lower solution errors than SA-PINN, ConFIG, RoPINN, HARMONIC, and PINNsAgent across all evaluated problems. Ablation studies further examine the effects of online adaptation, state-conditioned intervention selection, and execution-feedback-driven policy evolution.

Physics-informed neural networks (PINNs) are a versatile tool in the burgeoning field of scientific machine learning for solving partial differential equations (PDEs). However, determining suitable training strategies for them is not obvious, with the result that they typically yield moderately accurate solutions. In this article, we propose a method for improving the accuracy of PINNs by coupling them with a post-processing step that seeks the best approximation in a function space associated with the network. We find that our method yields errors four to five orders of magnitude lower than those of the parent PINNs across architectures and dimensions. Moreover, we can reuse the basis functions for the linear space in more complex settings, such as time-dependent and nonlinear problems, allowing for transfer learning. Our approach also provides a residual-based metric that allows us to optimally choose the number of basis functions employed.