mlsanityData to 7 Oct 2026

Enabling Efficient Equivariant Operations in the Fourier Basis via Gaunt Tensor Products

arXiv 2401.10216 ↗First posted 18 Jan 2024cs.LG cond-mat.mtrl-sci math.GRcited by 35

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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

  1. 2016Group Equivariant Convolutional Networkscited by 1,154
  2. 2021Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gaugescited by 1,131
  3. 2016Deep Networks with Stochastic Depthcited by 973
  4. 2021E(n) Equivariant Graph Neural Networkscited by 951
  5. 2018Tensor field networks: Rotation- and translation-equivariant neural networks for 3D point cloudscited by 735
  6. 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 701
  7. 2020SE(3)-Transformers: 3D Roto-Translation Equivariant Attention Networkscited by 602
  8. 2020Directional Message Passing for Molecular Graphscited by 556
  9. 2019Revisiting Point Cloud Classification: A New Benchmark Dataset and Classification Model on Real-World Datacited by 532
  10. 2022MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fieldscited by 467
  11. 2021Equivariant message passing for the prediction of tensorial properties and molecular spectracited by 438
  12. 20183D Steerable CNNs: Learning Rotationally Equivariant Features in Volumetric Datacited by 348
37 more
  1. 2021GemNet: Universal Directional Graph Neural Networks for Moleculescited by 342
  2. 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 308
  3. 2021Vector Neurons: A General Framework for SO(3)-Equivariant Networkscited by 304
  4. 2016Steerable CNNscited by 298
  5. 2022Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphscited by 258
  6. 2020Fast and Uncertainty-Aware Directional Message Passing for Non-Equilibrium Moleculescited by 254
  7. 2022Learning Local Equivariant Representations for Large-Scale Atomistic Dynamicscited by 254
  8. 2020Generalizing Convolutional Neural Networks for Equivariance to Lie Groups on Arbitrary Continuous Datacited by 248
  9. 2020The Open Catalyst 2020 (OC20) Dataset and Community Challengescited by 246
  10. 2021Geometric and Physical Quantities Improve E(3) Equivariant Message Passingcited by 225
  11. 2023EquiformerV2: Improved Equivariant Transformer for Scaling to Higher-Degree Representationscited by 201
  12. 2022TorchMD-NET: Equivariant Transformers for Neural Network based Molecular Potentialscited by 179
  13. 2022e3nn: Euclidean Neural Networkscited by 171
  14. 2023Rethinking the Expressive Power of GNNs via Graph Biconnectivitycited by 119
  15. 2023Artificial Intelligence for Science in Quantum, Atomistic, and Continuum Systemscited by 118
  16. 2021Geometric Deep Learning on Molecular Representationscited by 113
  17. 2023Reducing SO(3) Convolutions to SO(2) for Efficient Equivariant GNNscited by 113
  18. 2020LieTransformer: Equivariant self-attention for Lie Groupscited by 100
  19. 2022The Design Space of E(3)-Equivariant Atom-Centered Interatomic Potentialscited by 100
  20. 2023On the Expressive Power of Geometric Graph Neural Networkscited by 89
  21. 2020On the Universality of Rotation Equivariant Point Cloud Networkscited by 80
  22. 2022One Transformer Can Understand Both 2D & 3D Molecular Datacited by 77
  23. 2021SE(3)-equivariant prediction of molecular wavefunctions and electronic densitiescited by 67
  24. 2023A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systemscited by 65
  25. 2022Benchmarking Graphormer on Large-Scale Molecular Modeling Datasetscited by 63
  26. 2022GemNet-OC: Developing Graph Neural Networks for Large and Diverse Molecular Simulation Datasetscited by 61
  27. 2022Geometrically Equivariant Graph Neural Networks: A Surveycited by 55
  28. 2023TensorNet: Cartesian Tensor Representations for Efficient Learning of Molecular Potentialscited by 53
  29. 2021Rotation Invariant Graph Neural Networks using Spin Convolutionscited by 52
  30. 2022Spherical Channels for Modeling Atomic Interactionscited by 47
  31. 2022So3krates: Equivariant attention for interactions on arbitrary length-scales in molecular systemscited by 39
  32. 2023Efficient and Equivariant Graph Networks for Predicting Quantum Hamiltoniancited by 38
  33. 2023QH9: A Quantum Hamiltonian Prediction Benchmark for QM9 Moleculescited by 26
  34. 2023Evaluation of the MACE Force Field Architecture: from Medicinal Chemistry to Materials Sciencecited by 25
  35. 2022Unified theory of atom-centered representations and message-passing machine-learning schemescited by 13
  36. 2023Spatial Attention Kinetic Networks with E(n)-Equivariancecited by 11
  37. 2021First Place Solution of KDD Cup 2021 & OGB Large-Scale Challenge Graph Prediction Trackcited by 10

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 11; 2025: 15; 2026: 9.

35 papers.

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  1. 2024The Importance of Being Scalable: Improving the Speed and Accuracy of Neural Network Interatomic Potentials Across Chemical Domainscited by 40
  2. 2024Cartesian atomic cluster expansion for machine learning interatomic potentialscited by 31
  3. 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applicationscited by 28
  4. 2024Improving Equivariant Model Training via Constraint Relaxationcited by 22
  5. 2025An Efficient Sparse Kernel Generator for O(3)-Equivariant Deep Networkscited by 19
  6. 2025Towards Fast, Specialized Machine Learning Force Fields: Distilling Foundation Models via Energy Hessianscited by 15
  7. 2025The Price of Freedom: Exploring Expressivity and Runtime Tradeoffs in Equivariant Tensor Productscited by 14
  8. 2024Higher-Rank Irreducible Cartesian Tensors for Equivariant Message Passingcited by 13
  9. 2024Relaxed Equivariance via Multitask Learningcited by 13
  10. 2025E2Former: An Efficient and Equivariant Transformer with Linear-Scaling Tensor Productscited by 12
  11. 2025Platonic Transformers: A Solid Choice For Equivariancecited by 9
  12. 2025SE(3)-Equivariant Robot Learning and Control: A Tutorial Surveycited by 8
23 more
  1. 2025SE(3)-Equivariant Diffusion Policy in Spherical Fourier Spacecited by 7
  2. 2026EquiformerV3: Scaling Efficient, Expressive, and General SE(3)-Equivariant Graph Attention Transformerscited by 7
  3. 2024Overcoming systematic softening in universal machine learning interatomic potentials by fine-tuningcited by 6
  4. 2024GeoMFormer: A General Architecture for Geometric Molecular Representation Learningcited by 6
  5. 2024Equivariant Graph Network Approximations of High-Degree Polynomials for Force Field Predictioncited by 6
  6. 2025Efficient Prediction of SO(3)-Equivariant Hamiltonian Matrices via SO(2) Local Framescited by 5
  7. 2026Uncertainty-driven 3D Gaussian Splatting Active Mapping via Anisotropic Visibility Fieldcited by 4
  8. 2024On the design space between molecular mechanics and machine learning force fieldscited by 3
  9. 2025Equivariant Spherical Transformer for Efficient Molecular Modelingcited by 3
  10. 2026E2Former-V2: On-the-Fly Equivariant Attention with Linear Activation Memorycited by 3
  11. 2024Bridging Geometric States via Geometric Diffusion Bridgecited by 2
  12. 2025A Cartesian-3j Framework for Machine Learning Interatomic Potentialscited by 2
  13. 2026Edge Cluster Expansion with Radial Rotary Attention for Interatomic Potentialscited by 2
  14. 2025Optimal Invariant Bases for Atomistic Machine Learningcited by 1
  15. 2025Learning Abstract World Models with a Group-Structured Latent Spacecited by 1
  16. 2025Tensor Decomposition Networks for Fast Machine Learning Interatomic Potential Computationscited by 1
  17. 2025Clebsch-Gordan Transformer: Fast and Global Equivariant Attentioncited by 1
  18. 2025Training Dynamics of Learning 3D-Rotational Equivariancecited by 1
  19. 2026Integral Formulas for Vector Signal Tensor Productscited by 1
  20. 2026Geometric Algebra Meets Cartesian Tensors: Higher-Order Equivariance for Interatomic Potentialscited by 1
  21. 2026Spin-Weighted Spherical Harmonics Enable Complete and Scalable E(3)-Equivariant Networkscited by 0
  22. 2026E3J: An Efficient and Open-Source Backend for Euclidean Equivariant Operations on GPU and TPUcited by 0
  23. 2026BranchIP: Learning Adaptive Equivariant Computation for Interatomic Potentialscited by 0