The paper applies parameterised graph theory to tensor networks, showing that cutwidth and tree‑cutwidth bound the bond‑dimension overhead needed to represent a tensor‑network state as a matrix product state or tree tensor network. It derives graph‑dependent upper bounds on the sample and computational complexity of tensor‑network tomography, introducing a new graph parameter called learning complexity. Finally, it extends the framework to an agnostic learner that approximates any state with a tensor‑network state of given bond dimension, providing explicit graph‑dependent complexity bounds.
arXiv:2609.09258v1 Announce Type: new Abstract: We present a method for recovering the moral graph of a causal DAG from a probability distribution over discrete variables, using fully connected tenso...
arXiv:2510. 10101v4 Announce Type: replace Abstract: Understanding the interplay between generalization, expressivity, and the geometry of the input space is a central challenge in graph learning.
arXiv:2602.13106v2 Announce Type: replace-cross Abstract: In recent years, there has been growing interest in understanding neural architectures' ability to learn to execute discrete algorithms, a li...
arXiv:2607. 20811v1 Announce Type: new Abstract: In spite of the fundamental role of neural networks in contemporary machine learning research, our understanding of the computational complexity of optimally training neural networks remains incomplete even when dealing with the simplest kinds of activation functions.
In spite of the fundamental role of neural networks in contemporary machine learning research, our understanding of the computational complexity of optimally training neural networks remains incomplete even when dealing with the simplest kinds of activation functions. Indeed, while there has been a number of very recent results that establish ever-tighter lower bounds for the problem under linear and ReLU activation functions, less progress has been made towards the identification of novel polynomial-time tractable network architectures.
arXiv:2606. 26705v1 Announce Type: cross Abstract: Feedforward neural network (NN) expressivity is typically studied by emulating optimal basis-expansion schemes.
The paper demonstrates that tree tensor networks (TTNs) can encode arbitrary read‑once Boolean formulas, yielding polynomial‑size targets that are hard for gradient descent to learn in polynomial time, yet their loss landscapes are conditionally benign: every minimum‑norm local minimum is global. This shows that bad local minima are not the source of learning difficulty in TTNs; instead, high‑order degenerate saddle points caused by rank‑deficiency can impede learning. A case study on the parity function illustrates how TTNs can link landscape geometry to computational hardness.
arXiv:2606. 07598v1 Announce Type: cross Abstract: We propose a topological framework for comparing trained Graph Neural Networks (GNNs) by mapping the Stochastic Block Models (SBMs) induced on the graphon-signal space of a Message Passing Neural Network (MPNN) onto the unit $n$-sphere $\sphere^{n-1}\subset\R^n$.
arXiv:2507.19290v2 Announce Type: replace-cross Abstract: We study the problem of learning a structured approximation (low-rank, sparse, banded, etc.) to an unknown matrix $A$ given access to matrix-...
arXiv:2411. 03163v4 Announce Type: replace-cross Abstract: In this work, we initiate the study of Hamiltonian learning for positive temperature bosonic Gaussian states, the quantum generalization of the widely studied problem of learning Gaussian graphical models.
Positional encodings (PEs) enhance the power of graph neural networks (GNNs), both theoretically and empirically. Two of the most popular families of PEs - spectral (e.
arXiv:2609.07184v1 Announce Type: cross Abstract: We present tensor network representations for discrete maximum entropy distributions under expectation constraints. To this end, we introduce Computa...