This paper introduces a new probabilistic framework for supervised learning in neural systems. It is designed to model complex, uncertain systems whose random outputs are strongly non-Gaussian given deterministic inputs. The architecture itself is a random object stochastically generated by a latent anisotropic Gaussian random field defined on a compact, boundaryless, multiply-connected manifold. The goal is to establish a novel conceptual and mathematical framework in which neural architectures are realizations of a geometry-aware, field-driven generative process. Both the neural topology and synaptic weights emerge jointly from a latent random field. A reduced-order parameterization governs the spatial intensity of an inhomogeneous Poisson process on the manifold, from which neuron locations are sampled. Input and output neurons are identified via extremal evaluations of the latent field, while connectivity is established through geodesic proximity and local field affinity. Synaptic weights are conditionally sampled from the field realization, inducing stochastic output responses even for deterministic inputs. To ensure scalability, the architecture is sparsified via percentile-based diffusion masking, yielding geometry-aware sparse connectivity without ad hoc structural assumptions. Supervised learning is formulated as inference on the generative hyperparameters of the latent field, using a negative log-likelihood loss estimated through Monte Carlo sampling from single-observation-per-input datasets. The paper initiates a mathematical analysis of the model, establishing foundational properties such as well-posedness, measurability, and a preliminary analysis of the expressive variability of the induced stochastic mappings, which support its internal coherence and lay the groundwork for a broader theory of geometry-driven stochastic learning.

A common classifier for unlabeled nodes on undirected graphs uses label propagation from the labeled nodes, equivalent to the harmonic predictor on Gaussian random fields (GRFs). For active learning on GRFs, the commonly used V-optimality criterion queries nodes that reduce the L2 (regression) loss. V-optimality satisfies a submodularity property showing that greedy reduction produces a (1 1/e) globally optimal solution. However, L2 loss may not characterise the true nature of 0/1 loss in classification problems and thus may not be the best choice for active learning. We consider a new criterion we call Σ-optimality, which queries the node that minimizes the sum of the elements in the predictive covariance.

We study the geometric properties of random neural networks by investigating the boundary volumes of their excursion sets for different activation functions, as the depth increases. More specifically, we show that, for activations which are not very regular (e.g., the Heaviside step function), the boundary volumes exhibit fractal behavior, with their Hausdorff dimension monotonically increasing with the depth. On the other hand, for activations which are more regular (e.g., ReLU, logistic and $\tanh$), as the depth increases, the expected boundary volumes can either converge to zero, remain constant or diverge exponentially, depending on a single spectral parameter which can be easily computed. Our theoretical results are confirmed in some numerical experiments based on Monte Carlo simulations.

There exists a plethora of parametric models for positive definite kernels, and their use is ubiquitous in disciplines as diverse as statistics, machine learning, numerical analysis, and approximation theory. Usually, the kernel parameters index certain features of an associated process. Amongst those features, smoothness (in the sense of Sobolev spaces, mean square differentiability, and fractal dimensions), compact or global supports, and negative dependencies (hole effects) are of interest to several theoretical and applied disciplines. This paper unifies a wealth of well-known kernels into a single parametric class that encompasses them as special cases, attained either by exact parameterization or through parametric asymptotics. We furthermore characterize the Sobolev space that is norm equivalent to the RKHS associated with the new kernel. As a by-product, we infer the Sobolev spaces that are associated with existing classes of kernels. We illustrate the main properties of the new class, show how this class can switch from compact to global supports, and provide special cases for which the kernel attains negative values over nontrivial intervals. Hence, the proposed class of kernel is the reproducing kernel of a very rich Hilbert space that contains many special cases, including the celebrated Mat\'ern and Wendland kernels, as well as their aliases with hole effects.

We develop and evaluate a method for learning solution operators to nonlinear problems governed by partial differential equations. The approach is based on a finite element discretization and aims at representing the solution operator by an MLP that takes latent variables as input. The latent variables will typically correspond to parameters in a parametrization of input data such as boundary conditions, coefficients, and right-hand sides. The loss function is most often an energy functional and we formulate efficient parallelizable training algorithms based on assembling the energy locally on each element. For large problems, the learning process can be made more efficient by using only a small fraction of randomly chosen elements in the mesh in each iteration. The approach is evaluated on several relevant test cases, where learning the solution operator turns out to be beneficial compared to classical numerical methods.

This paper presents Robust samplE-based coVarIance StEering (REVISE), a multi-query algorithm that generates robust belief roadmaps for dynamic systems navigating through spatially dependent disturbances modeled as a Gaussian random field. Our proposed method develops a novel robust sample-based covariance steering edge controller to safely steer a robot between state distributions, satisfying state constraints along the trajectory. Our proposed approach also incorporates an edge rewiring step into the belief roadmap construction process, which provably improves the coverage of the belief roadmap. When compared to state-of-the-art methods, REVISE improves median plan accuracy (as measured by Wasserstein distance between the actual and planned final state distribution) by 10x in multi-query planning and reduces median plan cost (as measured by the largest eigenvalue of the planned state covariance at the goal) by 2.5x in single-query planning for a 6DoF system. We will release our code at https://acl.mit.edu/REVISE/.

In this article, we introduce the novel concept of the second maximum of a Gaussian random field on a Riemannian submanifold. This second maximum serves as a powerful tool for characterizing the distribution of the maximum. By utilizing an ad-hoc Kac Rice formula, we derive the explicit form of the maximum's distribution, conditioned on the second maximum and some regressed component of the Riemannian Hessian. This approach results in an exact test, based on the evaluation of spacing between these maxima, which we refer to as the spacing test. We investigate the applicability of this test in detecting sparse alternatives within Gaussian symmetric tensors, continuous sparse deconvolution, and two-layered neural networks with smooth rectifiers. Our theoretical results are supported by numerical experiments, which illustrate the calibration and power of the proposed tests. More generally, this test can be applied to any Gaussian random field on a Riemannian manifold, and we provide a general framework for the application of the spacing test in continuous sparse kernel regression. Furthermore, when the variance-covariance function of the Gaussian random field is known up to a scaling factor, we derive an exact Studentized version of our test, coined the $t$-spacing test. This test is perfectly calibrated under the null hypothesis and has high power for detecting sparse alternatives.

In this work, we improve the accuracy of several known algorithms to address the classification of large datasets when few labels are available. Our framework lies in the realm of graph-based semi-supervised learning. With novel modifications on Gaussian Random Fields Learning and Poisson Learning algorithms, we increase the accuracy and create more robust algorithms. Experimental results demonstrate the efficiency and superiority of the proposed methods over conventional graph-based semi-supervised techniques, especially in the context of imbalanced datasets.

Self-supervised representation learning is heavily dependent on data augmentations to specify the invariances encoded in representations. Previous work has shown that applying diverse data augmentations is crucial to downstream performance, but augmentation techniques remain under-explored. In this work, we propose a new family of local transformations based on Gaussian random fields to generate image augmentations for self-supervised representation learning. These transformations generalize the well-established affine and color transformations (translation, rotation, color jitter, etc.) and greatly increase the space of augmentations by allowing transformation parameter values to vary from pixel to pixel. The parameters are treated as continuous functions of spatial coordinates, and modeled as independent Gaussian random fields. Empirical results show the effectiveness of the new transformations for self-supervised representation learning. Specifically, we achieve a 1.7% top-1 accuracy improvement over baseline on ImageNet downstream classification, and a 3.6% improvement on out-of-distribution iNaturalist downstream classification. However, due to the flexibility of the new transformations, learned representations are sensitive to hyperparameters. While mild transformations improve representations, we observe that strong transformations can degrade the structure of an image, indicating that balancing the diversity and strength of augmentations is important for improving generalization of learned representations.

We derive upper bounds on the Wasserstein distance ($W_1$), with respect to $\sup$-norm, between any continuous $\mathbb{R}^d$ valued random field indexed by the $n$-sphere and the Gaussian, based on Stein's method. We develop a novel Gaussian smoothing technique that allows us to transfer a bound in a smoother metric to the $W_1$ distance. The smoothing is based on covariance functions constructed using powers of Laplacian operators, designed so that the associated Gaussian process has a tractable Cameron-Martin or Reproducing Kernel Hilbert Space. This feature enables us to move beyond one dimensional interval-based index sets that were previously considered in the literature. Specializing our general result, we obtain the first bounds on the Gaussian random field approximation of wide random neural networks of any depth and Lipschitz activation functions at the random field level. Our bounds are explicitly expressed in terms of the widths of the network and moments of the random weights. We also obtain tighter bounds when the activation function has three bounded derivatives.