Konrad Kleinberg, Thomas Krusemath.NA cs.LG math.AP math.PR
In this paper we provide Monte Carlo and deep neural network approximations for stochastic representations of solutions to linear elliptic partial differential equations with constant diffusion, drift and killing. Building on the modified Walk-on-Spheres algorithm of Beznea et al. (arXiv:2209.01432), we introduce Monte Carlo estimators that explicitly incorporate sampled random times arising in the analyzed stochastic representations. We establish uniform error bounds for these estimators and show that, under suitable assumptions, a prescribed approximation accuracy is achieved with sample complexities growing at most polynomially in both the inverse accuracy and the problem dimension. Furthermore, we prove a deep neural network approximation result for the stochastic representations. Assuming suitable neural network representations of the boundary data and the distance function to the boundary, we use the constructed Monte Carlo to design deep neural networks that approximate the representation uniformly with a number of parameters growing at most polynomially in the inverse accuracy and the problem dimension. These results extend previous complexity analyses to a broader class of elliptic equations involving drift and killing.
Probably Approximately Correct (PAC) learning [Val84] is a fundamental learning model that has been extensively investigated. In this model, $\mathcal{H} \subseteq \{0,1\}^{\mathcal{X}}$ is a concept class, and $h^*\in\mathcal{H}$ is the target concept to be learned. Having access to i.i.d. labeled examples from a distribution $\mathcal{D}$ over $\mathcal{X}\times\{0,1\}$, which admits $h^*$ as the best concept in $\mathcal{H}$, the goal is to design a learning algorithm that outputs a hypothesis having low error competitive to $h^{*}$ with high probability. This model was initially studied under the realizable setting, which assumes that $h^*$ has no error. A natural relaxation is to allow label noise, that is, the true label can be flipped with probability $η\in(0,1/2)$. In reality, certain labels might be extremely noisy, especially for those points near the decision boundary. Hence, it is natural to allow very noisy points, though only rarely. This is quantified by a noise model introduced by [MT99] and [Tsy04], now known as Tsybakov noise. For learning general concept classes, [MN06] gave the general upper and lower bounds for error guarantees under Tsybakov noise. However, their upper and lower bounds differ by a logarithmic factor. Resolving this gap has remained a well-known open question for the past twenty years. In this work, we resolve this open question by improving the upper bound to match the best known lower bound, thus establishing the optimal error guarantee for learning under Tsybakov noise. Our learning algorithm operates by adaptively partitioning the instance space into regions, roughly corresponding to different noise levels, and returning a hypothesis in the concept class satisfying a specific error constraint for each region. Our technique shares a conceptual foundation with several recent advances in non-realizable learning, such as [HLZ24] and [Han25].
Nathanael Tepakbong, Jun Fan, Xiang Zhou +1math.NA cs.LG math.ST stat.ML
Motivated by the numerical computation of the Mean Escape Time (MET) $τ:Ω\to\mathbb{R}$ of a stochastic process from a bounded domain $Ω\subseteq\mathbb{R}^d$, we study elliptic Dirichlet boundary value problems (BVPs) using boundary-enforced Physics-Informed Neural Networks (PINNs), in which the Dirichlet condition is imposed exactly by multiplying the network output with a predefined distance-to-boundary approximation $ρ$. Combining approximation-theoretic and statistical-learning arguments for Rectified Quadratic Unit (ReQU) and hyperbolic tangent (tanh) networks, we derive a priori error bounds that make explicit the dependence on $ρ$. In particular, we show that exact boundary enforcement alone is not enough for $H^2(Ω)$ error bounds, and that a sufficient and essentially necessary condition is for $ρ$ to be a smooth distance approximation $\textit{normalized to first order}$, of the kind constructed in arXiv:2104.08426 [math.NA]. We thereby identify this subclass of $\textit{boundary-adapted}$ PINNs as the appropriate neural network ansatz for solving Dirichlet BVPs. Numerical experiments support the theory, showing that appropriate choices of $ρ$ improve accuracy and convergence, while poorly chosen distance functions can substantially degrade the solution. Our proof also yields new VC-dimension bounds for hypothesis spaces of higher-order derivatives of ReQU and tanh networks, together with new approximation bounds for shallow ReQU networks in higher-order Sobolev norms, all of which are of important independent interest.
Matteo Raviola, Benjamin Peherstorfermath.NA cs.LG
Even when Dirac-Frenkel dynamics determine a well-defined evolution in function space, the corresponding parameter dynamics can be non-unique or ill-conditioned for redundant nonlinear parametrizations such as neural networks or mixture models. We propose to add inertia to the Dirac-Frenkel dynamics and show that this allows useful parameter velocity information to persist from the past trajectory in directions that are weakly informed, while well-informed parameter velocity directions continue to follow the Dirac-Frenkel dynamics. We prove that the inertial formulation yields well-posed parameter dynamics and provide a posteriori error bounds. After time discretization, the method requires the solution of the same type of regularized linear least-squares problem as standard Dirac-Frenkel dynamics, but with the previous velocity appearing as an anchor. Numerical experiments demonstrate the increased robustness obtained with inertia.
Physics-informed neural networks (PINNs) combine machine learning with physical laws to solve differential equations. While existing results provide rigorous \emph{a posteriori} upper bounds for PINN prediction errors, complete certification also requires complementary lower information in order to obtain computable two-sided error enclosures. In this paper, we derive computable \emph{a posteriori} lower bounds for PINN errors in ordinary differential equations on suitable certified state-space domains under a localized strong monotonicity condition. We combine these estimates with complementary localized upper bounds under a one-sided Lipschitz condition, which is weaker than the global Lipschitz assumption used in previous work and can yield sharper upper error bands. The resulting bounds depend only on the neural-network approximation, the ODE residual, and local monotonicity and growth constants, and therefore do not require access to the exact solution. For linear time-invariant and time-varying systems, we further derive explicit formulas in terms of the minimal and maximal eigenvalues of the symmetric part of the system matrix. We also discuss the distinction between soft and hard enforcement of initial conditions in PINNs and explain why exact enforcement can make the scalar lower certificate uninformative. To recover nontrivial lower information in the linear setting, we use a signed-residual finite-probe certificate based on coordinate unit vectors. We also formulate a certificate-informed training strategy in which the propagated upper certificate is used as an auxiliary regularizer, while lower certificates remain post-training diagnostics. Altogether, the proposed framework provides rigorous and practically computable error certificates for PINN approximations of ODEs, while making explicit the domains and model classes for which the assumptions can be verified.