Enabling Efficient Equivariant Operations in the Fourier Basis via Gaunt Tensor Products
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Abstract (arXiv)
Developing equivariant neural networks for the E(3) group plays an important role in modeling 3D data across real-world applications. Enforcing this equivariance primarily involves the tensor products of irreducible representations (irreps). However, the computational complexity of such operations increases significantly as higher-order tensors are used. In this work, we propose a systematic approach to substantially accelerate the computation of the tensor products of irreps. We mathematically connect the commonly used Clebsch-Gordan coefficients to the Gaunt coefficients, which are integrals of products of three spherical harmonics. Through Gaunt coefficients, the tensor product of irreps becomes equivalent to the multiplication between spherical functions represented by spherical harmonics. This perspective further allows us to change the basis for the equivariant operations from spherical harmonics to a 2D Fourier basis. Consequently, the multiplication between spherical functions represented by a 2D Fourier basis can be efficiently computed via the convolution theorem and Fast Fourier Transforms. This transformation reduces the complexity of full tensor products of irreps from O(L6) to O(L3), where L is the max degree of irreps. Leveraging this approach, we introduce the Gaunt Tensor Product, which serves as a new method to construct efficient equivariant operations across different model architectures. Our experiments on the Open Catalyst Project and 3BPA datasets demonstrate both the increased efficiency and improved performance of our approach.
Key facts. Cited by 35 papers in the map (data through 7 Oct 2026). Builds on 49 of its 87 references that are in the map. First posted on arXiv 18 Jan 2024.
Builds on
49 of 87 references.
References · 49
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- 2021Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gaugescited by 1,131
- 2016Deep Networks with Stochastic Depthcited by 973
- 2021E(n) Equivariant Graph Neural Networkscited by 951
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- 2020Directional Message Passing for Molecular Graphscited by 556
- 2019Revisiting Point Cloud Classification: A New Benchmark Dataset and Classification Model on Real-World Datacited by 532
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- 2021Equivariant message passing for the prediction of tensorial properties and molecular spectracited by 438
- 20183D Steerable CNNs: Learning Rotationally Equivariant Features in Volumetric Datacited by 348
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- 2021GemNet: Universal Directional Graph Neural Networks for Moleculescited by 342
- 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 308
- 2021Vector Neurons: A General Framework for SO(3)-Equivariant Networkscited by 304
- 2016Steerable CNNscited by 298
- 2022Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphscited by 258
- 2020Fast and Uncertainty-Aware Directional Message Passing for Non-Equilibrium Moleculescited by 254
- 2022Learning Local Equivariant Representations for Large-Scale Atomistic Dynamicscited by 254
- 2020Generalizing Convolutional Neural Networks for Equivariance to Lie Groups on Arbitrary Continuous Datacited by 248
- 2020The Open Catalyst 2020 (OC20) Dataset and Community Challengescited by 246
- 2021Geometric and Physical Quantities Improve E(3) Equivariant Message Passingcited by 225
- 2023EquiformerV2: Improved Equivariant Transformer for Scaling to Higher-Degree Representationscited by 201
- 2022TorchMD-NET: Equivariant Transformers for Neural Network based Molecular Potentialscited by 179
- 2022e3nn: Euclidean Neural Networkscited by 171
- 2023Rethinking the Expressive Power of GNNs via Graph Biconnectivitycited by 119
- 2023Artificial Intelligence for Science in Quantum, Atomistic, and Continuum Systemscited by 118
- 2021Geometric Deep Learning on Molecular Representationscited by 113
- 2023Reducing SO(3) Convolutions to SO(2) for Efficient Equivariant GNNscited by 113
- 2020LieTransformer: Equivariant self-attention for Lie Groupscited by 100
- 2022The Design Space of E(3)-Equivariant Atom-Centered Interatomic Potentialscited by 100
- 2023On the Expressive Power of Geometric Graph Neural Networkscited by 89
- 2020On the Universality of Rotation Equivariant Point Cloud Networkscited by 80
- 2022One Transformer Can Understand Both 2D & 3D Molecular Datacited by 77
- 2021SE(3)-equivariant prediction of molecular wavefunctions and electronic densitiescited by 67
- 2023A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systemscited by 65
- 2022Benchmarking Graphormer on Large-Scale Molecular Modeling Datasetscited by 63
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- 2022Geometrically Equivariant Graph Neural Networks: A Surveycited by 55
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- 2023Efficient and Equivariant Graph Networks for Predicting Quantum Hamiltoniancited by 38
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- 2023Evaluation of the MACE Force Field Architecture: from Medicinal Chemistry to Materials Sciencecited by 25
- 2022Unified theory of atom-centered representations and message-passing machine-learning schemescited by 13
- 2023Spatial Attention Kinetic Networks with E(n)-Equivariancecited by 11
- 2021First Place Solution of KDD Cup 2021 & OGB Large-Scale Challenge Graph Prediction Trackcited by 10
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Citing papers per year: 2024: 11; 2025: 15; 2026: 9.
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- 2024The Importance of Being Scalable: Improving the Speed and Accuracy of Neural Network Interatomic Potentials Across Chemical Domainscited by 40
- 2024Cartesian atomic cluster expansion for machine learning interatomic potentialscited by 31
- 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applicationscited by 28
- 2024Improving Equivariant Model Training via Constraint Relaxationcited by 22
- 2025An Efficient Sparse Kernel Generator for O(3)-Equivariant Deep Networkscited by 19
- 2025Towards Fast, Specialized Machine Learning Force Fields: Distilling Foundation Models via Energy Hessianscited by 15
- 2025The Price of Freedom: Exploring Expressivity and Runtime Tradeoffs in Equivariant Tensor Productscited by 14
- 2024Higher-Rank Irreducible Cartesian Tensors for Equivariant Message Passingcited by 13
- 2024Relaxed Equivariance via Multitask Learningcited by 13
- 2025E2Former: An Efficient and Equivariant Transformer with Linear-Scaling Tensor Productscited by 12
- 2025Platonic Transformers: A Solid Choice For Equivariancecited by 9
- 2025SE(3)-Equivariant Robot Learning and Control: A Tutorial Surveycited by 8
23 more
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- 2026EquiformerV3: Scaling Efficient, Expressive, and General SE(3)-Equivariant Graph Attention Transformerscited by 7
- 2024Overcoming systematic softening in universal machine learning interatomic potentials by fine-tuningcited by 6
- 2024GeoMFormer: A General Architecture for Geometric Molecular Representation Learningcited by 6
- 2024Equivariant Graph Network Approximations of High-Degree Polynomials for Force Field Predictioncited by 6
- 2025Efficient Prediction of SO(3)-Equivariant Hamiltonian Matrices via SO(2) Local Framescited by 5
- 2026Uncertainty-driven 3D Gaussian Splatting Active Mapping via Anisotropic Visibility Fieldcited by 4
- 2024On the design space between molecular mechanics and machine learning force fieldscited by 3
- 2025Equivariant Spherical Transformer for Efficient Molecular Modelingcited by 3
- 2026E2Former-V2: On-the-Fly Equivariant Attention with Linear Activation Memorycited by 3
- 2024Bridging Geometric States via Geometric Diffusion Bridgecited by 2
- 2025A Cartesian-3j Framework for Machine Learning Interatomic Potentialscited by 2
- 2026Edge Cluster Expansion with Radial Rotary Attention for Interatomic Potentialscited by 2
- 2025Optimal Invariant Bases for Atomistic Machine Learningcited by 1
- 2025Learning Abstract World Models with a Group-Structured Latent Spacecited by 1
- 2025Tensor Decomposition Networks for Fast Machine Learning Interatomic Potential Computationscited by 1
- 2025Clebsch-Gordan Transformer: Fast and Global Equivariant Attentioncited by 1
- 2025Training Dynamics of Learning 3D-Rotational Equivariancecited by 1
- 2026Integral Formulas for Vector Signal Tensor Productscited by 1
- 2026Geometric Algebra Meets Cartesian Tensors: Higher-Order Equivariance for Interatomic Potentialscited by 1
- 2026Spin-Weighted Spherical Harmonics Enable Complete and Scalable E(3)-Equivariant Networkscited by 0
- 2026E3J: An Efficient and Open-Source Backend for Euclidean Equivariant Operations on GPU and TPUcited by 0
- 2026BranchIP: Learning Adaptive Equivariant Computation for Interatomic Potentialscited by 0
- 2026BranchIP: Learning Adaptive Equivariant Computation for Interatomic Potentials1 Oct 2026
- 2026E3J: An Efficient and Open-Source Backend for Euclidean Equivariant Operations on GPU and TPU28 Sep 2026
- 2026Edge Cluster Expansion with Radial Rotary Attention for Interatomic Potentials12 Jul 2026
- 2026Spin-Weighted Spherical Harmonics Enable Complete and Scalable E(3)-Equivariant Networks1 Jul 2026
- 2026Geometric Algebra Meets Cartesian Tensors: Higher-Order Equivariance for Interatomic Potentials28 Jun 2026
- 2026Uncertainty-driven 3D Gaussian Splatting Active Mapping via Anisotropic Visibility Field28 May 2026
- 2026EquiformerV3: Scaling Efficient, Expressive, and General SE(3)-Equivariant Graph Attention Transformers10 Apr 2026
- 2026Integral Formulas for Vector Signal Tensor Products9 Mar 2026
- 2026E2Former-V2: On-the-Fly Equivariant Attention with Linear Activation Memory23 Jan 2026
- 2025A Cartesian-3j Framework for Machine Learning Interatomic Potentials18 Dec 2025
- 2025Training Dynamics of Learning 3D-Rotational Equivariance2 Dec 2025
- 2025Platonic Transformers: A Solid Choice For Equivariance3 Oct 2025
23 more
- 2025Clebsch-Gordan Transformer: Fast and Global Equivariant Attention28 Sep 2025
- 2025SE(3)-Equivariant Diffusion Policy in Spherical Fourier Space2 Jul 2025
- 2025Tensor Decomposition Networks for Fast Machine Learning Interatomic Potential Computations1 Jul 2025
- 2025The Price of Freedom: Exploring Expressivity and Runtime Tradeoffs in Equivariant Tensor Products16 Jun 2025
- 2025Efficient Prediction of SO(3)-Equivariant Hamiltonian Matrices via SO(2) Local Frames11 Jun 2025
- 2025Learning Abstract World Models with a Group-Structured Latent Space2 Jun 2025
- 2025Equivariant Spherical Transformer for Efficient Molecular Modeling29 May 2025
- 2025Optimal Invariant Bases for Atomistic Machine Learning30 Mar 2025
- 2025SE(3)-Equivariant Robot Learning and Control: A Tutorial Survey12 Mar 2025
- 2025E2Former: An Efficient and Equivariant Transformer with Linear-Scaling Tensor Products31 Jan 2025
- 2025An Efficient Sparse Kernel Generator for O(3)-Equivariant Deep Networks23 Jan 2025
- 2025Towards Fast, Specialized Machine Learning Force Fields: Distilling Foundation Models via Energy Hessians15 Jan 2025
- 2024Equivariant Graph Network Approximations of High-Degree Polynomials for Force Field Prediction6 Nov 2024
- 2024Bridging Geometric States via Geometric Diffusion Bridge31 Oct 2024
- 2024The Importance of Being Scalable: Improving the Speed and Accuracy of Neural Network Interatomic Potentials Across Chemical Domains31 Oct 2024
- 2024Relaxed Equivariance via Multitask Learning23 Oct 2024
- 2024On the design space between molecular mechanics and machine learning force fields3 Sep 2024
- 2024Improving Equivariant Model Training via Constraint Relaxation23 Aug 2024
- 2024GeoMFormer: A General Architecture for Geometric Molecular Representation Learning24 Jun 2024
- 2024Higher-Rank Irreducible Cartesian Tensors for Equivariant Message Passing23 May 2024
- 2024Overcoming systematic softening in universal machine learning interatomic potentials by fine-tuning11 May 2024
- 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applications1 Mar 2024
- 2024Cartesian atomic cluster expansion for machine learning interatomic potentials12 Feb 2024
- 2024The Importance of Being Scalable: Improving the Speed and Accuracy of Neural Network Interatomic Potentials Across Chemical Domainscited by 40
- 2024Cartesian atomic cluster expansion for machine learning interatomic potentialscited by 31
- 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applicationscited by 28
- 2024Improving Equivariant Model Training via Constraint Relaxationcited by 22
- 2025An Efficient Sparse Kernel Generator for O(3)-Equivariant Deep Networkscited by 19
- 2025Towards Fast, Specialized Machine Learning Force Fields: Distilling Foundation Models via Energy Hessianscited by 15
- 2025The Price of Freedom: Exploring Expressivity and Runtime Tradeoffs in Equivariant Tensor Productscited by 14
- 2024Higher-Rank Irreducible Cartesian Tensors for Equivariant Message Passingcited by 13
- 2024Relaxed Equivariance via Multitask Learningcited by 13
- 2025E2Former: An Efficient and Equivariant Transformer with Linear-Scaling Tensor Productscited by 12
- 2025Platonic Transformers: A Solid Choice For Equivariancecited by 9
- 2026EquiformerV3: Scaling Efficient, Expressive, and General SE(3)-Equivariant Graph Attention Transformerscited by 7
12 most cited of 32 All 32 (JSON)
- 2026BranchIP: Learning Adaptive Equivariant Computation for Interatomic Potentials1 Oct 2026
- 2026E3J: An Efficient and Open-Source Backend for Euclidean Equivariant Operations on GPU and TPU28 Sep 2026
- 2026Edge Cluster Expansion with Radial Rotary Attention for Interatomic Potentials12 Jul 2026
- 2026Spin-Weighted Spherical Harmonics Enable Complete and Scalable E(3)-Equivariant Networks1 Jul 2026
- 2026Geometric Algebra Meets Cartesian Tensors: Higher-Order Equivariance for Interatomic Potentials28 Jun 2026
- 2026Uncertainty-driven 3D Gaussian Splatting Active Mapping via Anisotropic Visibility Field28 May 2026
- 2026EquiformerV3: Scaling Efficient, Expressive, and General SE(3)-Equivariant Graph Attention Transformers10 Apr 2026
- 2026Integral Formulas for Vector Signal Tensor Products9 Mar 2026
- 2026E2Former-V2: On-the-Fly Equivariant Attention with Linear Activation Memory23 Jan 2026
- 2025A Cartesian-3j Framework for Machine Learning Interatomic Potentials18 Dec 2025
- 2025Training Dynamics of Learning 3D-Rotational Equivariance2 Dec 2025
- 2025Platonic Transformers: A Solid Choice For Equivariance3 Oct 2025
12 newest of 32 All 32 (JSON)