Edward Hirst

Pierre-Philippe Dechant, Yang-Hui He, Elli Heyes et al.

Cluster algebras have recently become an important player in mathematics and physics. In this work, we investigate them through the lens of modern data science, specifically with techniques from network science and machine learning. Network analysis methods are applied to the exchange graphs for cluster algebras of varying mutation types. The analysis indicates that when the graphs are represented without identifying by permutation equivalence between clusters an elegant symmetry emerges in the quiver exchange graph embedding. The ratio between number of seeds and number of quivers associated to this symmetry is computed for finite Dynkin type algebras up to rank 5, and conjectured for higher ranks. Simple machine learning techniques successfully learn to classify cluster algebras using the data of seeds. The learning performance exceeds 0.9 accuracies between algebras of the same mutation type and between types, as well as relative to artificially generated data.

Siqi Chen, Pierre-Philippe Dechant, Yang-Hui He et al.

There has been recent interest in novel Clifford geometric invariants of linear transformations. This motivates the investigation of such invariants for a certain type of geometric transformation of interest in the context of root systems, reflection groups, Lie groups and Lie algebras: the Coxeter transformations. We perform exhaustive calculations of all Coxeter transformations for $A_8$, $D_8$ and $E_8$ for a choice of basis of simple roots and compute their invariants, using high-performance computing. This computational algebra paradigm generates a dataset that can then be mined using techniques from data science such as supervised and unsupervised machine learning. In this paper we focus on neural network classification and principal component analysis. Since the output -- the invariants -- is fully determined by the choice of simple roots and the permutation order of the corresponding reflections in the Coxeter element, we expect huge degeneracy in the mapping. This provides the perfect setup for machine learning, and indeed we see that the datasets can be machine learned to very high accuracy. This paper is a pump-priming study in experimental mathematics using Clifford algebras, showing that such Clifford algebraic datasets are amenable to machine learning, and shedding light on relationships between these novel and other well-known geometric invariants and also giving rise to analytic results.

Elli Heyes, Edward Hirst, Henrique N. Sá Earp et al.

A numerical framework for approximating $\mathrm{G}_2$-structure 3-forms on contact Calabi-Yau manifolds is presented. The approach proceeds in three stages: first, existing neural network models are employed to compute an approximate Ricci-flat metric on a Calabi-Yau threefold. Second, using this metric and the explicit construction of a $\mathrm{G}_2$-structure on the associated 7-dimensional Calabi-Yau link in the 9-sphere, numerical approximations of the 3-form are generated on a large set of sampled points. Finally, a dedicated neural architecture is trained to learn the 3-form and its induced Riemannian metric directly from data, validating the learned structure and its torsion via a numerical implementation of the exterior derivative, which may be of independent interest.

Edward Hirst

Neural architectures trained with losses inspired by differential conditions are the basis for PINN models. Since many constructions in differential geometry may be framed as minimisation of a differential functional, these functionals can be coded as loss functions to align the AI loss-minimisation goal with that of solving the geometric problem. This contribution to the Recent Progress in Computational String Geometry workshop proceedings introduces the PINN architecture defining principles, motivates how they are well suited for problems in differential geometry, and demonstrates their use via summaries of three works at this intersection.

Gianfranco Cortés, Maria Esteban-Casadevall, Yueqing Feng et al.

This work introduces the Nirenberg Neural Network: a numerical approach to the Nirenberg problem of prescribing Gaussian curvature on $S^2$ for metrics that are pointwise conformal to the round metric. Our mesh-free physics-informed neural network (PINN) approach directly parametrises the conformal factor globally and is trained with a geometry-aware loss enforcing the curvature equation. Additional consistency checks were performed via the Gauss-Bonnet theorem, and spherical-harmonic expansions were fit to the learnt models to provide interpretability. For prescribed curvatures with known realisability, the neural network achieves very low losses ($10^{-7} - 10^{-10}$), while unrealisable curvatures yield significantly higher losses. This distinction enables the assessment of unknown cases, separating likely realisable functions from non-realisable ones. The current capabilities of the Nirenberg Neural Network demonstrate that neural solvers can serve as exploratory tools in geometric analysis, offering a quantitative computational perspective on longstanding existence questions.

Edward Hirst, Henrique N. Sá Earp, Tomás S. R. Silva

The neural Willmore flow of a closed oriented $2$-surface in $\mathbb{R}^3$ is introduced as a natural evolution process to minimise the Willmore energy, which is the squared $L^2$-norm of mean curvature. Neural architectures are used to model maps from topological $2d$ domains to $3d$ Euclidean space, where the learning process minimises a PINN-style loss for the Willmore energy as a functional on the embedding. Training reproduces the expected round sphere for genus $0$ surfaces, and the Clifford torus for genus $1$ surfaces, respectively. Furthermore, the experiment in the genus $2$ case provides a novel approach to search for minimal Willmore surfaces in this open problem.

Kymani T. K. Armstrong-Williams, Edward Hirst, Blake Jackson et al.

Machine learning (ML) has emerged as a powerful tool in mathematical research in recent years. This paper applies ML techniques to the study of quivers -- a type of directed multigraph with significant relevance in algebra, combinatorics, computer science, and mathematical physics. Specifically, we focus on the challenging problem of determining the mutation-acyclicity of a quiver on 4 vertices, a property that is pivotal since mutation-acyclicity is often a necessary condition for theorems involving path algebras and cluster algebras. Although this classification is known for quivers with at most 3 vertices, little is known about quivers on more than 3 vertices. We give a computer-assisted proof of a theorem to prove that mutation-acyclicity is decidable for quivers on 4 vertices with edge weight at most 2. By leveraging neural networks (NNs) and support vector machines (SVMs), we then accurately classify more general 4-vertex quivers as mutation-acyclic or non-mutation-acyclic. Our results demonstrate that ML models can efficiently detect mutation-acyclicity, providing a promising computational approach to this combinatorial problem, from which the trained SVM equation provides a starting point to guide future theoretical development.

Dmitry Manning-Coe, Jacopo Gliozzi, Alexander G. Stapleton et al.

Grokking typically achieves similar loss to ordinary, "steady", learning. We ask whether these different learning paths - grokking versus ordinary training - lead to fundamental differences in the learned models. To do so we compare the features, compressibility, and learning dynamics of models trained via each path in two tasks. We find that grokked and steadily trained models learn the same features, but there can be large differences in the efficiency with which these features are encoded. In particular, we find a novel "compressive regime" of steady training in which there emerges a linear trade-off between model loss and compressibility, and which is absent in grokking. In this regime, we can achieve compression factors 25x times the base model, and 5x times the compression achieved in grokking. We then track how model features and compressibility develop through training. We show that model development in grokking is task-dependent, and that peak compressibility is achieved immediately after the grokking plateau. Finally, novel information-geometric measures are introduced which demonstrate that models undergoing grokking follow a straight path in information space.

Truong Minh Huy, Edward Hirst

A novel sequence architecture design is introduced, Versor, which uses Conformal Geometric Algebra (CGA) in place of the traditional fundamental non-linear operations to achieve structural generalization and significant performance improvements on a variety of tasks, while offering improved interpretability and efficiency. By embedding states in the $Cl_{4,1}$ manifold and evolving them via geometric transformations (rotors), Versor natively represents $SE(3)$-equivariant relationships without requiring explicit structural encoding. Versor is validated on chaotic N-body dynamics, topological reasoning, and standard multimodal benchmarks (CIFAR-10, WikiText-103), consistently outperforming Transformers, Graph Networks, and geometric baselines (GATr, EGNN). Key results include: orders of magnitude fewer parameters ($200\times$ vs. Transformers); interpretable attention decomposing into proximity and orientational components; zero-shot scale generalization (99.3% MCC on topology vs. 50.4% for ViT); and $O(L)$ linear complexity via the novel Recursive Rotor Accumulator. In out-of-distribution tests, Versor maintains stable predictions while Transformers fail catastrophically. Custom Clifford kernels achieve up to $78\times$ speedup, providing a scalable foundation for geometrically-aware scientific modeling.

Edward Hirst, Sanjaye Ramgoolam

Ensembles of neural network weight matrices are studied through the training process for the MNIST classification problem, testing the efficacy of matrix models for representing their distributions, under assumptions of Gaussianity and permutation-symmetry. The general 13-parameter permutation invariant Gaussian matrix models are found to be effective models for the correlated Gaussianity in the weight matrices, beyond the range of applicability of the simple Gaussian with independent identically distributed matrix variables, and notably well beyond the initialisation step. The representation theoretic model parameters, and the graph-theoretic characterisation of the permutation invariant matrix observables give an interpretable framework for the best-fit model and for small departures from Gaussianity. Additionally, the Wasserstein distance is calculated for this class of models and used to quantify the movement of the distributions over training. Throughout the work, the effects of varied initialisation regimes, regularisation, layer depth, and layer width are tested for this formalism, identifying limits where particular departures from Gaussianity are enhanced and how more general, yet still highly-interpretable, models can be developed.

David S. Berman, Yang-Hui He, Edward Hirst

We revisit the classic database of weighted-P4s which admit Calabi-Yau 3-fold hypersurfaces equipped with a diverse set of tools from the machine-learning toolbox. Unsupervised techniques identify an unanticipated almost linear dependence of the topological data on the weights. This then allows us to identify a previously unnoticed clustering in the Calabi-Yau data. Supervised techniques are successful in predicting the topological parameters of the hypersurface from its weights with an accuracy of R^2 > 95%. Supervised learning also allows us to identify weighted-P4s which admit Calabi-Yau hypersurfaces to 100% accuracy by making use of partitioning supported by the clustering behaviour.

Jiakang Bao, Yang-Hui He, Edward Hirst

We apply methods of machine-learning, such as neural networks, manifold learning and image processing, in order to study 2-dimensional amoebae in algebraic geometry and string theory. With the help of embedding manifold projection, we recover complicated conditions obtained from so-called lopsidedness. For certain cases it could even reach $\sim99\%$ accuracy, in particular for the lopsided amoeba of $F_0$ with positive coefficients which we place primary focus. Using weights and biases, we also find good approximations to determine the genus for an amoeba at lower computational cost. In general, the models could easily predict the genus with over $90\%$ accuracies. With similar techniques, we also investigate the membership problem, and image processing of the amoebae directly.

Jiakang Bao, Sebastián Franco, Yang-Hui He et al.

We initiate the study of applications of machine learning to Seiberg duality, focusing on the case of quiver gauge theories, a problem also of interest in mathematics in the context of cluster algebras. Within the general theme of Seiberg duality, we define and explore a variety of interesting questions, broadly divided into the binary determination of whether a pair of theories picked from a series of duality classes are dual to each other, as well as the multi-class determination of the duality class to which a given theory belongs. We study how the performance of machine learning depends on several variables, including number of classes and mutation type (finite or infinite). In addition, we evaluate the relative advantages of Naive Bayes classifiers versus Convolutional Neural Networks. Finally, we also investigate how the results are affected by the inclusion of additional data, such as ranks of gauge/flavor groups and certain variables motivated by the existence of underlying Diophantine equations. In all questions considered, high accuracy and confidence can be achieved.

Yang-Hui He, Edward Hirst, Toby Peterken

We apply machine-learning to the study of dessins d'enfants. Specifically, we investigate a class of dessins which reside at the intersection of the investigations of modular subgroups, Seiberg-Witten curves and extremal elliptic K3 surfaces. A deep feed-forward neural network with simple structure and standard activation functions without prior knowledge of the underlying mathematics is established and imposed onto the classification of extension degree over the rationals, known to be a difficult problem. The classifications reached 0.92 accuracy with 0.03 standard error relatively quickly. The Seiberg-Witten curves for those with rational coefficients are also tabulated.