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arXiv:2401.01801

A quatum inspired neural network for geometric modeling

Weitao Du, Shengchao Liu, Zhang, Xuecang

Published Jan 3, 2024• 0 citations
arXivHTMLPDF

Abstract

By conceiving physical systems as 3D many-body point clouds, geometric graph neural networks (GNNs), such as SE(3)/E(3) equivalent GNNs, have showcased promising performance. In particular, their effective message-passing mechanics make them adept at modeling molecules and crystalline materials. However, current geometric GNNs only offer a mean-field approximation of the many-body system, encapsulated within two-body message passing, thus falling short in capturing intricate relationships within these geometric graphs. To address this limitation, tensor networks, widely employed by computational physics to handle manybody systems using high-order tensors, have been introduced. Nevertheless, integrating these tensorized networks into the message-passing framework of GNNs faces scalability and symmetry conservation (e.g., permutation and rotation) challenges. In response, we introduce an innovative equivariant Matrix Product State (MPS)-based message-passing strategy, through achieving an efficient implementation of the tensor contraction operation. Our method effectively models complex many-body relationships, suppressing mean-field approximations, and captures symmetries within geometric graphs. Importantly, it seamlessly replaces the standard message-passing and layer-aggregation modules intrinsic to geometric GNNs. We empirically validate the superior accuracy of our approach on benchmark tasks, including predicting classical Newton systems and quantum tensor Hamiltonian matrices. To our knowledge, our approach represents the inaugural utilization of parameterized geometric tensor networks.

DOI
10.48550/arxiv.2401.01801

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By conceiving physical systems as 3D many-body point clouds, geometric graph neural networks (GNNs), such as SE(3)/E(3) equivalent GNNs, have showcased promising performance. In particular, their effective message-passing mechanics make them adept at modeling molecules and crystalline materials. However, current geometric GNNs only offer a mean-field approximation of the many-body system, encapsulated within two-body message passing, thus falling short in capturing intricate relationships within these geometric graphs. To address this limitation, tensor networks, widely employed by computational physics to handle manybody systems using high-order tensors, have been introduced. Nevertheless, integrating these tensorized networks into the message-passing framework of GNNs faces scalability and symmetry conservation (e.g., permutation and rotation) challenges. In response, we introduce an innovative equivariant Matrix Product State (MPS)-based message-passing strategy, through achieving an efficient implementation of the tensor contraction operation. Our method effectively models complex many-body relationships, suppressing mean-field approximations, and captures symmetries within geometric graphs. Importantly, it seamlessly replaces the standard message-passing and layer-aggregation modules intrinsic to geometric GNNs. We empirically validate the superior accuracy of our approach on benchmark tasks, including predicting classical Newton systems and quantum tensor Hamiltonian matrices. To our knowledge, our approach represents the inaugural utilization of parameterized geometric tensor networks.
Equivariant quantum graph neural networks (EQGNNs) offer a potentially powerful method to process graph data. However, existing EQGNN models only consider the permutation symmetry of graphs, and failing to fully exploit the geometric and non-geometric information in graphs, resulting in suboptimal performance when processing 3D graph data. To address these limitations, we derive constraints of rotation and permutation equivariance, and then propose a novel rotation- and permutation-equivariant quantum graph neural network (RP-EQGNN). An equivariant module is designed to extract the geometric information. Then, a convolution and entanglement module is constructed to extract non-geometric information. To improve performance of our model, an edge entanglement strategy is designed to perform distinguishable entanglement operations based on edge heterogeneity. The experiment results demonstrate that RP-EQGNN is significantly better for graph regression on the QM9 dataset and the OC20 dataset than Q3DGL and EQC in MAE and achieves results comparable to those of EquiformerV2, Geoformer, SO3KRATES and HEGNN. It also has advantage for point cloud classification on the ModelNet40 dataset over quantum models, including sQCNN-3D and PI-QSVM. RP-EQGNN introduces an innovative approach for processing 3D graph data, establishing a basis for future investigations into symmetries within graph neural networks.
The integration of symmetry, such as permutation equivariance, into Quantum Graph Neural Networks (QGNNs), referred to as Equivariant Quantum Graph Neural Networks (EQGNNs), markedly improves the model's generalization performance on graph-structured data. Despite this advancement, current research has not yet extended rotational equivariance to QGNN frameworks. Furthermore, processing large-scale graph data increases computational complexity due to numerous inter-node connections, significantly raising the required number of qubits. To address these challenges, a novel Rotationally Equivariant Quantum Graph Neural Network (REQGNN) with trainable compression encoder and entanglement-enhanced aggregation mechanism is proposed. By adopting quantum fidelity as the evaluation metric, we design a quantum autoencoder to effectively compress feature dimensionality, substantially lowering the qubit requirements of the model while preserving essential global structural details. To achieve rotational equivariance in the model, we propose an entanglement-enhanced layer that incorporates distance and angle information between nodes. This layer performs entanglement by extracting diverse edge information, thereby further refining edge feature extraction. Additionally, an auxiliary entanglement layer is introduced to mitigate the over-smoothing issue. Experiment results demonstrate REQGNN is significantly better for graph classification tasks than GIN, Gra+QSVM, and Gra+QCNN on four datasets in all metrics and achieves better results than egoGQNN in accuracy on PTC dataset, and it also has advantage for graph regression tasks over the classical models, including EGNN and EquiformerV2, and reduces the MAE of CvC_vCv​ task unit by 20\% on average compared with a previous quantum model QGCNN. Our approach offers an effective solution for achieving rotational equivariance while providing a novel perspective for exploring symmetry in graph neural networks (GNNs).
Graphs provide a natural language for relational data in chemistry, biology and optimisation. Graph neural networks (GNNs) have driven much of the recent progress in learning from such data through message passing, a single primitive that generalises convolution and attention. Quantum counterparts have been proposed, but with limited connection to message passing and few guarantees on performance or scalability. More broadly, the trainability of variational quantum circuits is a recognised bottleneck for their wide applicability, and pre-training has emerged as one way to address it. Yet for a quantum model to be useful, it must offer expressivity guarantees along with demonstrable scalability. Here we show how a quantum graph neural network can be built to perform message passing, to be permutation equivariant, and to sit at a chosen level of the Weisfeiler-Leman hierarchy, the standard measure of how finely a model can tell graphs apart. We show that, as for classical GNNs, the training can be done first on small graph instances, allowing for a pre-training that can mitigate usual training issues, and its output can be read out at a cost that stays low as the graph grows. We validate the framework in large-scale simulations of up to 56 qubits across three datasets, on synthetic graphs that ordinary message passing cannot separate, on molecular property prediction, and on the travelling salesperson problem. Our framework opens a path for near-term quantum algorithms with theoretical guarantees and practical scalability, bringing the principles of graph learning into quantum circuit design.
Machine learning algorithms are heavily relied on to understand the vast amounts of data from high-energy particle collisions at the CERN Large Hadron Collider (LHC). The data from such collision events can naturally be represented with graph structures. Therefore, deep geometric methods, such as graph neural networks (GNNs), have been leveraged for various data analysis tasks in high-energy physics. One typical task is jet tagging, where jets are viewed as point clouds with distinct features and edge connections between their constituent particles. The increasing size and complexity of the LHC particle datasets, as well as the computational models used for their analysis, have greatly motivated the development of alternative fast and efficient computational paradigms such as quantum computation. In addition, to enhance the validity and robustness of deep networks, we can leverage the fundamental symmetries present in the data through the use of invariant inputs and equivariant layers. In this paper, we provide a fair and comprehensive comparison of classical graph neural networks (GNNs) and equivariant graph neural networks (EGNNs) and their quantum counterparts: quantum graph neural networks (QGNNs) and equivariant quantum graph neural networks (EQGNN). The four architectures were benchmarked on a binary classification task to classify the parton-level particle initiating the jet. Based on their area under the curve (AUC) scores, the quantum networks were found to outperform the classical networks. However, seeing the computational advantage of quantum networks in practice may have to wait for the further development of quantum technology and its associated application programming interfaces (APIs).
Graph Neural Networks (GNNs) are powerful machine learning models that excel at analyzing structured data represented as graphs, demonstrating remarkable performance in applications like social network analysis and recommendation systems. However, classical GNNs face scalability challenges when dealing with large-scale graphs. This paper proposes frameworks for implementing GNNs on quantum computers to potentially address the challenges. We devise quantum algorithms corresponding to the three fundamental types of classical GNNs: Graph Convolutional Networks, Graph Attention Networks, and Message-Passing GNNs. A complexity analysis of our quantum implementation of the Simplified Graph Convolutional (SGC) Network shows potential quantum advantages over its classical counterpart, with significant improvements in time and space complexities. Our complexities can have trade-offs between the two: when optimizing for minimal circuit depth, our quantum SGC achieves logarithmic time complexity in the input sizes (albeit at the cost of linear space complexity). When optimizing for minimal qubit usage, the quantum SGC exhibits space complexity logarithmic in the input sizes, offering an exponential reduction compared to classical SGCs, while still maintaining better time complexity. These results suggest our Quantum GNN frameworks could efficiently process large-scale graphs. This work paves the way for implementing more advanced Graph Neural Network models on quantum computers, opening new possibilities in quantum machine learning for analyzing graph-structured data.
Graph Neural Networks (GNNs) are now one of the key tools to model relational and non-Euclidean data in multiagent systems, infrastructure networks and even molecular modeling applications. Nevertheless, in very dense or noisy graph topologies, classical message-passing architectures may experience scalability and representational degeneration, especially due to over-smoothing and insufficient higher-order dependency information. The recent developments in quantum machine learning indicate that hybrid quantum-classical models can also provide an alternative feature representation by projecting relational data to parameterized quantum circuits. This article presents a Quantum-Enhanced Graph Neural Network (QGNN) architecture that extends variational quantum circuits with graph learning pipelines, based on classical learning. Parameters are represented as parameterized qubits, and relational dependencies are represented as structured entanglement mappings. We benchmark the regimes where quantum-enhanced relational encoding proves to be more robust and stable through the swarm coordination, molecular property prediction, and financial transaction network. We also elaborate on the issue of scalability, hardware issues, and practical aspects of near-term hybrid implementations and give a critical view of the changing role of quantum methods in computational intelligence systems.