The results support PIEFS as a compact supervised spectral representation method and identify optimization stability, validation on explicit operator eigenproblems, and richer metric parameterizations as the main directions for future work.
Abstract
Spectral methods are widely used to construct representations from the geometry of data, but they often rely on a fixed kernel, graph Laplacian, or manually selected feature scaling. We propose Physics-Informed Eigenfunction Features with Learnable Scaling (PIEFS), a supervised neural representation-learning framework with a spectral inductive bias, based on a modified Dirichlet energy. In PIEFS, scalar coordinate maps are trained under empirical Gram orthogonality, a supervised linear readout, and a Dirichlet penalty in which the input gradient is transformed by a learnable metric $A(x)=\Lambda(x)U(x)$. The diagonal factor $\Lambda(x)$ controls anisotropic scaling, while the orthogonal factor $U(x)$ is parameterized by a structured product of Givens rotations. This construction yields task-adaptive Dirichlet-regularized coordinates rather than eigenfunctions of a fixed supervision-independent operator. Experiments on synthetic, tabular, and image-based benchmarks study the effect of identity, diagonal, and rotation-scaling metrics, and compare the resulting coordinates with classical baselines and NeuralEF. The results support PIEFS as a compact supervised spectral representation method and identify optimization stability, validation on explicit operator eigenproblems, and richer metric parameterizations as the main directions for future work.
The universal consistency of PIKS is established for linear differential constraints, proving that for universal kernels (such as Gaussian or Mat\'ern), the estimator asymptotically learns the target while satisfying physical constraints.
Joachim Bona-Pellissier, Giacomo Meanti, Matteo Santacesaria et al.· arXiv.org· 1 citation
Kolmogorov-Arnold Networks (KANs) replace fixed activations in deep architectures with learnable univariate edge functions, making the choice of edge parametrisation central. Existing variants rely on fixed bases such as splines, polynomials, or Fourier features, which impose a function-space geometry before data are observed. We introduce geometry-constrained KANs, a family of edge activations derived from Banach duality maps in which the geometry itself is learned through a scalar exponent $p>1$ per edge. This exponent controls the qualitative response: sub-Euclidean values produce sharp, threshold-like behaviour reminiscent of the $\ell_1$ (LASSO) geometry, $p = 2$ recovers the linear regime, and larger values produce flatter responses near the origin. Across 50 symbolic-regression targets ($40$ from the AI Feynman benchmark plus $10$ synthetic stress tests), geometry-constrained KANs match or beat every fixed-basis baseline on median NRMSE (Banach-KAN $0.030$, tying Chebyshev and improving on splines); on average rank Banach-KAN is best on the $18$-equation core ($2.00$) and statistically tied with the strongest spline on the full benchmark ($2.32$ vs. $2.34$). The clearest gains appear under measurement noise: as $\sigma$ grows from $0$ to $1$, $\ell^p$-KAN degrades only $3.7\times$ -- below even a cross-validated spline ($\approx 11\times$) -- while an unregularised spline degrades $21.6\times$; Banach-KAN degrades $8.8\times$, comparable to a tuned spline but far more stable than the unregularised one. Banach-KAN also takes the most per-equation wins in the small-sample regime, with fixed-basis models catching up only as the training set grows. Learned exponents provide an interpretable, relative signal: at a fixed initialisation they reveal a consistent, target-dependent geometric ordering across equation families and input dimensions.
Rotational symmetry is one of the most important structural principles in machine learning on 3D data. In applications ranging from physics and materials science to 3D computer vision, predictions should not depend on an arbitrary choice of coordinate frame. Rotational equivariance captures this requirement mathematically by enforcing that a rotation of the input induces a corresponding transformation of the model output. This tutorial provides a comprehensive introduction to rotational equivariance, starting from the physical and geometric intuition behind coordinate independence and building up the necessary machinery from geometric deep learning, group theory, and representation theory. We introduce message passing on Euclidean graphs, group actions and representations, spherical harmonics, Wigner matrices, tensor products, and Clebsch-Gordan decomposition, and explain how these ingredients give rise to modern equivariant architectures. We then survey the principal strategies for incorporating rotational equivariance in deep learning, including group convolutions, internal tensorial representations, and canonicalization-based methods, and discuss their practical strengths and limitations. The tutorial aims to lower the barrier to the subject by connecting the underlying mathematics to practical model design, by unifying ideas that are often expressed in different formal languages, and by helping practitioners choose among competing approaches through a clear discussion of their trade-offs.
Neural networks can often be trained or fine-tuned through random low-dimensional reparameterization, where a small latent vector is mapped into a full parameter update by a frozen random map. This raises a practical question: how large must the latent search space be to reach a low-loss region? We first express the known accessibility transition in an equivalent conic form, centered for compact convex targets at the statistical dimension of the polar cone. Our main theoretical contribution is an orientation-resolved quadratic master formula that predicts the random-slice residual from both the curvature spectrum and the reference-to-solution displacement profile. It yields a self-consistent isotropic-orientation predictor and, in a conservative radius-only specialization, recovers the earlier Gaussian-width quadratic bound. Building on this analysis, we introduce Random Mapping Networks (RaMaN), which instantiate the predicted latent dimension using structured Hadamard or seed-regenerated Gaussian maps. These constructions avoid the O(dP) storage of dense random maps and reduce optimizer-state memory from O(P) to O(d). We also develop matrix-free curvature approximations and sweep-free dimension selection. Across controlled quadratic and neural-curvature experiments, the orientation-resolved predictor closely tracks measured transition locations and outperforms orientation-agnostic approximations when displacement direction matters. End-to-end experiments further show sharp, protocol-dependent training transitions across image and language models.
Andrew Cheng, Ali Eslamian, Jie Cheng et al.· 0 citations
This work proposes the Fourier-enhanced alternating Levenberg--Marquardt PINN (FALM-PINN), an optimization framework that decouples representation learning from coefficient fitting within a single nonconvex optimization objective.
Yulun Wu, Matthieu Barreau, Miguel Aguiar et al.· 0 citations
TFMs are introduced, realization-level Mathematical Structures in which a learned Operator maps a product of admissible component-section families to a prescribed family of time-dependent tangent sections on a Generative State Manifold.
A. Strunk, Roland Assam· 0 citations
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