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Representing and Learning Functions Invariant Under Crystallographic Groups
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abstract
Crystallographic groups describe the symmetries of crystals and other repetitive structures encountered in nature and the sciences. These groups include the wallpaper and space groups. We derive linear and nonlinear representations of functions that are (1) smooth and (2) invariant under such a group. The linear representation generalizes the Fourier basis to crystallographically invariant basis functions. We show that such a basis exists for each crystallographic group, that it is orthonormal in the relevant $L_2$ space, and recover the standard Fourier basis as a special case for pure shift groups. The nonlinear representation embeds the orbit space of the group into a finite-dimensional Euclidean space. We show that such an embedding exists for every crystallographic group, and that it factors functions through a generalization of a manifold called an orbifold. We describe algorithms that, given a standardized description of the group, compute the Fourier basis and an embedding map. As examples, we construct crystallographically invariant neural networks, kernel machines, and Gaussian processes.
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Cited by 1 Pith paper
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Diagonal Symmetrization of Neural Network Solvers for the Many-Electron Schr\"odinger Equation
Post hoc averaging a trained neural wavefunction over diagonal crystal symmetries improves VMC energies and symmetry, while in-training symmetrization at fixed compute can inflate gradient variance.
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