arXiv subjects

Giovanni Luca Marchetti

Publications and source records attributed to Giovanni Luca Marchetti.

At least 19 recordsLinked to original sources

arXiv2026

Geometric organization of olfactory descriptor data in the Poincar\'e disk

Odor quality is commonly represented using high dimensional descriptor profiles, yet their low dimensional organization remains unclear. We investigated whether a two-dimensional hyperbolic embedding can provide an interpretable representation of this structure. We applied hyperbolic metric multidimensional scaling to two complementary datasets: 480 Sagar rating profiles from three participants rating 160 odorants on 15 continuous descriptors, and 4983 GoodScents--Leffingwell molecules annotated with 138 binary descriptors. The embeddings substantially preserved pairwise descriptor distances, supporting subsequent analyses of radial and angular organization. In Sagar, rating profile entropy was strongly and negatively associated with hyperbolic radius, with diffuse profiles closer to the center and concentrated profiles closer to the boundary. This radial organization emerged primarily at the level of the full descriptor profile, rather than any individual descriptor, and remained robust across alternative descriptor representations, participant specific analyses, and averaged ratings. Sweet, musky, fruity, pleasantness showed the strongest directional trends. In GoodScents--Leffingwell, active label entropy, reflecting descriptor multiplicity, increased with radius, whereas orthogonalized descriptor entropy, reflecting spread across orthogonal modes, decreased with radius. Related binary descriptors occupied coherent localized high-density regions. These findings reveal complementary radial and angular organization in the hyperbolic representation of olfactory descriptor data. They support hyperbolic mapping as an interpretable descriptive framework in which radius summarizes global profile properties, while the angular component captures continuous descriptor gradients and categorical organization.

cs.CE↗

arXiv2026

Linear Independence of Polynomial Compositions and Identifiability of Deep Neural Networks

Motivated by theoretical problems in deep learning, we conjecture that post-composing a fixed number of pairwise distinct nonconstant polynomials with a generic polynomial of sufficiently large degree yields linearly independent polynomials. This generalizes Newman--Slater's theorem on powers of polynomials. We establish several cases of this conjecture and its origin-passing variant: We prove the result for two polynomials, and for an arbitrary number of polynomials when their degrees are bounded. Furthermore, we show how the conjecture implies a complete understanding of the identifiability (i.e., parameter symmetries) of deep fully connected neural network architectures with generic polynomial activation functions. In particular, for network architectures with layer-specific activations of increasing degree, our established versions of the conjecture fully characterize the set of parameters yielding the same end-to-end network function. As a special case, we fully resolve the identifiability of shallow polynomial networks.

math.AC↗

arXiv2026

Singular Learning and Occam's Razor in Deep Monomial Networks

In the optimization of neural networks, gradient dynamics are influenced by critical points that arise from the model's architecture. These critical points occur where the Jacobian of the model's parametrization is rank-deficient, and are the most pronounced singularities studied in Singular Learning Theory. We investigate such points in deep fully-connected networks with monomial activations via tools from polynomial algebra such as Mason's Theorem. We show that, for sufficiently large activation degree, criticality occurs precisely at subnetworks, i.e., at parameter configurations where some neurons are inactive or redundant. This offers a mathematical perspective on the implicit bias in deep neural networks, explaining the tendency of these models to converge toward simpler functions.

cs.LG↗

arXiv2026

MirrorDuo: Reflection-Consistent Visuomotor Learning from Mirrored Demonstration Pairs

Image-based behaviour cloning leverages demonstrations captured from ubiquitous RGB cameras. However, it remains constrained by the cost of collecting diverse demos, especially for generalizing across workspace variations. We propose MirrorDuo, a reflection-based formulation that operates on image, proprioception, and full 6-DoF end-effector action tuples, generating a mirrored counterpart for each original demonstration, effectively achieving "collect one, get one for free". It can be applied as a data augmentation strategy for existing learning pipelines, such as standard behaviour cloning or diffusion policy, or as a structural prior for reflection-equivariant policy networks. By leveraging the overlap between the original and mirrored domains, MirrorDuo achieves significantly improved performance under the same data budget when demonstrations are evenly distributed across both sides of the workspace. When demonstrations are confined to one side, MirrorDuo enables efficient skill transfer to the mirrored workspace with as few as zero or five demos in the target arrangement.

cs.RO↗

arXiv2026

Equivariant Representation Learning via Class-Pose Decomposition

We introduce a general method for learning representations that are equivariant to symmetries of data. Our central idea is to decompose the latent space into an invariant factor and the symmetry group itself. The components semantically correspond to intrinsic data classes and poses respectively. The learner is trained on a loss encouraging equivariance based on supervision from relative symmetry information. The approach is motivated by theoretical results from group theory and guarantees representations that are lossless, interpretable and disentangled. We provide an empirical investigation via experiments involving datasets with a variety of symmetries. Results show that our representations capture the geometry of data and outperform other equivariant representation learning frameworks.

cs.LG↗

arXiv2026

An Efficient and Continuous Voronoi Density Estimator

We introduce a non-parametric density estimator deemed Radial Voronoi Density Estimator (RVDE). RVDE is grounded in the geometry of Voronoi tessellations and as such benefits from local geometric adaptiveness and broad convergence properties. Due to its radial definition RVDE is continuous and computable in linear time with respect to the dataset size. This amends for the main shortcomings of previously studied VDEs, which are highly discontinuous and computationally expensive. We provide a theoretical study of the modes of RVDE as well as an empirical investigation of its performance on high-dimensional data. Results show that RVDE outperforms other non-parametric density estimators, including recently introduced VDEs.

stat.ME↗

arXiv2026

On the Geometry and Optimization of Polynomial Convolutional Networks

We study convolutional neural networks with monomial activation functions. Specifically, we prove that their parameterization map is regular and is an isomorphism almost everywhere, up to rescaling the filters. By leveraging on tools from algebraic geometry, we explore the geometric properties of the image in function space of this map - typically referred to as neuromanifold. In particular, we compute the dimension and the degree of the neuromanifold, which measure the expressivity of the model, and describe its singularities. Moreover, for a generic large dataset, we derive an explicit formula that quantifies the number of critical points arising in the optimization of a regression loss.

cs.LG↗

arXiv2026

Geometry of Lightning Self-Attention: Identifiability and Dimension

We consider function spaces defined by self-attention networks without normalization, and theoretically analyze their geometry. Since these networks are polynomial, we rely on tools from algebraic geometry. In particular, we study the identifiability of deep attention by providing a description of the generic fibers of the parametrization for an arbitrary number of layers and, as a consequence, compute the dimension of the function space. Additionally, for a single-layer model, we characterize the singular and boundary points. Finally, we formulate a conjectural extension of our results to normalized self-attention networks, prove it for a single layer, and numerically verify it in the deep case.

cs.LG↗

arXiv2026

Learning on a Razor's Edge: Identifiability and Singularity of Polynomial Neural Networks

We study function spaces parametrized by neural networks, referred to as neuromanifolds. Specifically, we focus on deep Multi-Layer Perceptrons (MLPs) and Convolutional Neural Networks (CNNs) with an activation function that is a sufficiently generic polynomial. First, we address the identifiability problem, showing that, for almost all functions in the neuromanifold of an MLP, there exist only finitely many parameter choices yielding that function. For CNNs, the parametrization is generically one-to-one. As a consequence, we compute the dimension of the neuromanifold. Second, we describe singular points of neuromanifolds. We characterize singularities completely for CNNs, and partially for MLPs. In both cases, they arise from sparse subnetworks. For MLPs, we prove that these singularities often correspond to critical points of the mean-squared error loss, which does not hold for CNNs. This provides a geometric explanation of the sparsity bias of MLPs. All of our results leverage tools from algebraic geometry.

cs.LG↗

arXiv2026

Identifiable Equivariant Networks are Layerwise Equivariant

We investigate the relation between end-to-end equivariance and layerwise equivariance in deep neural networks. We prove the following: For a network whose end-to-end function is equivariant with respect to group actions on the input and output spaces, there is a parameter choice yielding the same end-to-end function such that its layers are equivariant with respect to some group actions on the latent spaces. Our result assumes that the parameters of the model are identifiable in an appropriate sense. This identifiability property has been established in the literature for a large class of networks, to which our results apply immediately, while it is conjectural for others. The theory we develop is grounded in an abstract formalism, and is therefore architecture-agnostic. Overall, our results provide a mathematical explanation for the emergence of equivariant structures in the weights of neural networks during training -- a phenomenon that is consistently observed in practice.

cs.LG↗

arXiv2026

Sequential Group Composition: A Window into the Mechanics of Deep Learning

How do neural networks trained over sequences acquire the ability to perform structured operations, such as arithmetic, geometric, and algorithmic computation? To gain insight into this question, we introduce the sequential group composition task. In this task, networks receive a sequence of elements from a finite group encoded in a real vector space and must predict their cumulative product. This task can be order-sensitive and cannot be solved by a linear model. Our analysis isolates the roles of the group structure, encoding statistics, and sequence length in shaping learning. We prove that two-layer networks from vanishing initialization learn this task one irreducible representation of the group at a time in an order determined by the Fourier statistics of the encoding. To perfectly learn the task, these networks require a hidden width exponential in the sequence length $k$. In contrast, we construct deeper architectures that exploit associativity to dramatically improve this scaling: recurrent neural networks can compose elements sequentially in $k$ steps, while multilayer networks can compose adjacent pairs in parallel in $\log k$ layers. Overall, the sequential group composition task offers a tractable window into the mechanics of deep learning.

cs.LG↗

arXiv2026

Randomized HyperSteiner: A Stochastic Delaunay Triangulation Heuristic for the Hyperbolic Steiner Minimal Tree

We study the problem of constructing Steiner Minimal Trees (SMTs) in hyperbolic space. Exact SMT computation is NP-hard, and existing hyperbolic heuristics such as HyperSteiner are deterministic and often get trapped in locally suboptimal configurations. We introduce Randomized HyperSteiner (RHS), a stochastic Delaunay triangulation heuristic that incorporates randomness into the expansion process and refines candidate trees via Riemannian gradient descent optimization. Experiments on synthetic data sets and a real-world single-cell transcriptomic data show that RHS outperforms Minimum Spanning Tree (MST), Neighbour Joining, and vanilla HyperSteiner (HS). In near-boundary configurations, RHS can achieve a 32% reduction in total length over HS, demonstrating its effectiveness and robustness in diverse data regimes.

cs.CG↗

arXiv2026

Sprecher Networks: A Parameter-Efficient Kolmogorov-Arnold Architecture

We introduce Sprecher Networks (SNs), a family of trainable architectures derived from David Sprecher's 1965 constructive form of the Kolmogorov-Arnold representation. Each SN block implements a "sum of shifted univariate functions" using only two shared learnable splines per block, a monotone inner spline $ϕ$ and a general outer spline $Φ$, together with a learnable shift parameter $η$ and a mixing vector $λ$ shared across all output dimensions. Stacking these blocks yields deep, compositional models; for vector-valued outputs we append an additional non-summed output block. We also propose an optional lateral mixing operator enabling intra-block communication between output channels with only $O(d_{\mathrm{out}})$ additional parameters. Owing to the vector (not matrix) mixing weights and spline sharing, SNs scale linearly in width, approximately $O(\sum_{\ell}(d_{\ell-1}+d_{\ell}+G))$ parameters for $G$ spline knots, versus $O(\sum_{\ell} d_{\ell-1}d_{\ell})$ for dense MLPs and $O(G\sum_{\ell} d_{\ell-1}d_{\ell})$ for edge-spline KANs. This linear width-scaling is particularly attractive for extremely wide, shallow models, where low depth can translate into low inference latency. Finally, we describe a sequential forward implementation that avoids materializing the $d_{\mathrm{in}}\times d_{\mathrm{out}}$ shifted-input tensor, reducing peak forward-intermediate memory from quadratic to linear in layer width, relevant for memory-constrained settings such as on-device/edge inference; we demonstrate deployability via fixed-point real-time digit classification on resource-constrained embedded device with only 4 MB RAM. We provide empirical demonstrations on supervised regression, Fashion-MNIST classification (including stable training at 25 hidden layers with residual connections and normalization), and a Poisson PINN, with controlled comparisons to MLP and KAN baselines.

cs.LG↗

arXiv2025

Alternating Gradient Flows: A Theory of Feature Learning in Two-layer Neural Networks

What features neural networks learn, and how, remains an open question. In this paper, we introduce Alternating Gradient Flows (AGF), an algorithmic framework that describes the dynamics of feature learning in two-layer networks trained from small initialization. Prior works have shown that gradient flow in this regime exhibits a staircase-like loss curve, alternating between plateaus where neurons slowly align to useful directions and sharp drops where neurons rapidly grow in norm. AGF approximates this behavior as an alternating two-step process: maximizing a utility function over dormant neurons and minimizing a cost function over active ones. AGF begins with all neurons dormant. At each iteration, a dormant neuron activates, triggering the acquisition of a feature and a drop in the loss. AGF quantifies the order, timing, and magnitude of these drops, matching experiments across several commonly studied architectures. We show that AGF unifies and extends existing saddle-to-saddle analyses in fully connected linear networks and attention-only linear transformers, where the learned features are singular modes and principal components, respectively. In diagonal linear networks, we prove AGF converges to gradient flow in the limit of vanishing initialization. Applying AGF to quadratic networks trained to perform modular addition, we give the first complete characterization of the training dynamics, revealing that networks learn Fourier features in decreasing order of coefficient magnitude. Altogether, AGF offers a promising step towards understanding feature learning in neural networks.

cs.LG↗

arXiv2025

Critical Points of Degenerate Metrics on Algebraic Varieties: A Tale of Overparametrization

We study the critical points over an algebraic variety of an optimization problem defined by a quadratic objective that is degenerate. This scenario arises in machine learning when the dataset size is small with respect to the model, and is typically referred to as overparametrization. Our main result relates the degenerate optimization problem to a nondegenerate one via a projection. In the highly-degenerate regime, we find that a central role is played by the ramification locus of the projection. Additionally, we provide tools for counting the number of critical points over projective varieties, and discuss specific cases arising from deep learning. Our work bridges tools from algebraic geometry with ideas from machine learning, and it extends the line of literature around the Euclidean distance degree to the degenerate setting.

math.AG↗

arXiv2025

A Non-Adversarial Approach to Idempotent Generative Modelling

Idempotent Generative Networks (IGNs) are deep generative models that also function as local data manifold projectors, mapping arbitrary inputs back onto the manifold. They are trained to act as identity operators on the data and as idempotent operators off the data manifold. However, IGNs suffer from mode collapse, mode dropping, and training instability due to their objectives, which contain adversarial components and can cause the model to cover the data manifold only partially -- an issue shared with generative adversarial networks. We introduce Non-Adversarial Idempotent Generative Networks (NAIGNs) to address these issues. Our loss function combines reconstruction with the non-adversarial generative objective of Implicit Maximum Likelihood Estimation (IMLE). This improves on IGN's ability to restore corrupted data and generate new samples that closely match the data distribution. We moreover demonstrate that NAIGNs implicitly learn the distance field to the data manifold, as well as an energy-based model.

cs.LG↗

arXiv2025

Relative Representations: Topological and Geometric Perspectives

Relative representations are an established approach to zero-shot model stitching, consisting of a non-trainable transformation of the latent space of a deep neural network. Based on insights of topological and geometric nature, we propose two improvements to relative representations. First, we introduce a normalization procedure in the relative transformation, resulting in invariance to non-isotropic rescalings and permutations. The latter coincides with the symmetries in parameter space induced by common activation functions. Second, we propose to deploy topological densification when fine-tuning relative representations, a topological regularization loss encouraging clustering within classes. We provide an empirical investigation on a natural language task, where both the proposed variations yield improved performance on zero-shot model stitching.

cs.LG↗

arXiv2025

Algebra Unveils Deep Learning -- An Invitation to Neuroalgebraic Geometry

In this position paper, we promote the study of function spaces parameterized by machine learning models through the lens of algebraic geometry. To this end, we focus on algebraic models, such as neural networks with polynomial activations, whose associated function spaces are semi-algebraic varieties. We outline a dictionary between algebro-geometric invariants of these varieties, such as dimension, degree, and singularities, and fundamental aspects of machine learning, such as sample complexity, expressivity, training dynamics, and implicit bias. Along the way, we review the literature and discuss ideas beyond the algebraic domain. This work lays the foundations of a research direction bridging algebraic geometry and deep learning, that we refer to as neuroalgebraic geometry.

cs.LG↗