Detecting Homeomorphic 3-manifolds via Graph Neural Networks
- URL: http://arxiv.org/abs/2409.02126v1
- Date: Sun, 1 Sep 2024 12:58:09 GMT
- Title: Detecting Homeomorphic 3-manifolds via Graph Neural Networks
- Authors: Craig Lawrie, Lorenzo Mansi,
- Abstract summary: We study the homeomorphism problem for a class of graph-manifolds using Graph Neural Network techniques.
We train and benchmark a variety of network architectures within a supervised learning setting by testing different combinations of two convolutional layers.
- Score: 0.0
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: Motivated by the enumeration of the BPS spectra of certain 3d $\mathcal{N}=2$ supersymmetric quantum field theories, obtained from the compactification of 6d superconformal field theories on three-manifolds, we study the homeomorphism problem for a class of graph-manifolds using Graph Neural Network techniques. Utilizing the JSJ decomposition, a unique representation via a plumbing graph is extracted from a graph-manifold. Homeomorphic graph-manifolds are related via a sequence of von Neumann moves on this graph; the algorithmic application of these moves can determine if two graphs correspond to homeomorphic graph-manifolds in super-polynomial time. However, by employing Graph Neural Networks (GNNs), the same problem can be addressed, at the cost of accuracy, in polynomial time. We build a dataset composed of pairs of plumbing graphs, together with a hidden label encoding whether the pair is homeomorphic. We train and benchmark a variety of network architectures within a supervised learning setting by testing different combinations of two convolutional layers (GEN, GCN, GAT, NNConv), followed by an aggregation layer and a classification layer. We discuss the strengths and weaknesses of the different GNNs for this homeomorphism problem.
Related papers
- Manifold GCN: Diffusion-based Convolutional Neural Network for
Manifold-valued Graphs [2.685668802278156]
We propose two graph neural network layers for graphs with features in a Riemannian manifold.
First, based on a manifold-valued graph diffusion equation, we construct a diffusion layer that can be applied to an arbitrary number of nodes.
Second, we model a multilayer tangent perceptron by transferring ideas from the vector neuron framework to our general setting.
arXiv Detail & Related papers (2024-01-25T18:36:10Z) - Uplifting the Expressive Power of Graph Neural Networks through Graph
Partitioning [3.236774847052122]
We study the expressive power of graph neural networks through the lens of graph partitioning.
We introduce a novel GNN architecture, namely Graph Partitioning Neural Networks (GPNNs)
arXiv Detail & Related papers (2023-12-14T06:08:35Z) - Geometric Graph Filters and Neural Networks: Limit Properties and
Discriminability Trade-offs [122.06927400759021]
We study the relationship between a graph neural network (GNN) and a manifold neural network (MNN) when the graph is constructed from a set of points sampled from the manifold.
We prove non-asymptotic error bounds showing that convolutional filters and neural networks on these graphs converge to convolutional filters and neural networks on the continuous manifold.
arXiv Detail & Related papers (2023-05-29T08:27:17Z) - Graph Neural Networks and 3-Dimensional Topology [0.0]
We consider the class of 3-manifolds described by plumbing graphs and use Graph Neural Networks (GNN) for the problem.
We use supervised learning to train a GNN that provides the answer to such a question with high accuracy.
We consider reinforcement learning by a GNN to find a sequence of Neumann moves that relates the pair of graphs if the answer is positive.
arXiv Detail & Related papers (2023-05-10T08:18:10Z) - FMGNN: Fused Manifold Graph Neural Network [102.61136611255593]
Graph representation learning has been widely studied and demonstrated effectiveness in various graph tasks.
We propose the Fused Manifold Graph Neural Network (NN), a novel GNN architecture that embeds graphs into different Manifolds during training.
Our experiments demonstrate that NN yields superior performance over strong baselines on the benchmarks of node classification and link prediction tasks.
arXiv Detail & Related papers (2023-04-03T15:38:53Z) - Break the Wall Between Homophily and Heterophily for Graph
Representation Learning [25.445073413243925]
Homophily and heterophily are intrinsic properties of graphs that describe whether two linked nodes share similar properties.
This work identifies three graph features, including the ego node feature, the aggregated node feature, and the graph structure feature, that are essential for graph representation learning.
It proposes a new GNN model called OGNN that extracts all three graph features and adaptively fuses them to achieve generalizability across the whole spectrum of homophily.
arXiv Detail & Related papers (2022-10-08T19:37:03Z) - Convolutional Neural Networks on Manifolds: From Graphs and Back [122.06927400759021]
We propose a manifold neural network (MNN) composed of a bank of manifold convolutional filters and point-wise nonlinearities.
To sum up, we focus on the manifold model as the limit of large graphs and construct MNNs, while we can still bring back graph neural networks by the discretization of MNNs.
arXiv Detail & Related papers (2022-10-01T21:17:39Z) - Discovering the Representation Bottleneck of Graph Neural Networks from
Multi-order Interactions [51.597480162777074]
Graph neural networks (GNNs) rely on the message passing paradigm to propagate node features and build interactions.
Recent works point out that different graph learning tasks require different ranges of interactions between nodes.
We study two common graph construction methods in scientific domains, i.e., emphK-nearest neighbor (KNN) graphs and emphfully-connected (FC) graphs.
arXiv Detail & Related papers (2022-05-15T11:38:14Z) - Graph Neural Networks with Learnable Structural and Positional
Representations [83.24058411666483]
A major issue with arbitrary graphs is the absence of canonical positional information of nodes.
We introduce Positional nodes (PE) of nodes, and inject it into the input layer, like in Transformers.
We observe a performance increase for molecular datasets, from 2.87% up to 64.14% when considering learnable PE for both GNN classes.
arXiv Detail & Related papers (2021-10-15T05:59:15Z) - Factorizable Graph Convolutional Networks [90.59836684458905]
We introduce a novel graph convolutional network (GCN) that explicitly disentangles intertwined relations encoded in a graph.
FactorGCN takes a simple graph as input, and disentangles it into several factorized graphs.
We evaluate the proposed FactorGCN both qualitatively and quantitatively on the synthetic and real-world datasets.
arXiv Detail & Related papers (2020-10-12T03:01:40Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.