We also analyze the potentially harmful effects of extrinsic equivariance.

Specifically, we show that contrary to sets, elements in a graph are not entirely unordered and there is a unique partial order for nodes and edges. With this partial order,PARD generates a graph in a block-by-block, autoregressivefashion, where each block'sprobability isconditionally modeled by a shared diffusion model with an equivariant network.

Although equivariant machine learning has proven effective at many tasks, success depends heavily on the assumption that the ground truth function is symmetric over the entire domain matching the symmetry in an equivariant neural network. A missing piece in the equivariant learning literature is the analysis of equivariant networks when symmetry exists only partially in the domain. In this work, we present a general theory for such a situation. We propose pointwise definitions of correct, incorrect, and extrinsic equivariance, which allow us to quantify continuously the degree of each type of equivariance a function displays. We then study the impact of various degrees of incorrect or extrinsic symmetry on model error. We prove error lower bounds for invariant or equivariant networks in classification or regression settings with partially incorrect symmetry. We also analyze the potentially harmful effects of extrinsic equivariance.

While using invariant and equivariant maps, it is possible to apply deep learning to a range of primitive data structures, a formalism for dealing with hierarchy is lacking. This is a significant issue because many practical structures are hierarchies of simple building blocks; some examples include sequences of sets, graphs of graphs, or multiresolution images. Observing that the symmetry of a hierarchical structure is the ``wreath product'' of symmetries of the building blocks, we express the equivariant map for the hierarchy using an intuitive combination of the equivariant linear layers of the building blocks. More generally, we show that any equivariant map for the hierarchy has this form. To demonstrate the effectiveness of this approach to model design, we consider its application in the semantic segmentation of point-cloud data. By voxelizing the point cloud, we impose a hierarchy of translation and permutation symmetries on the data and report state-of-the-art on {semantic3d}, {s3dis}, and {vkitti}, that include some of the largest real-world point-cloud benchmarks.

Successful coordination in Dec-POMDPs requires agents to adopt robust strategies and interpretable styles of play for their partner. A common failure mode is symmetry breaking, when agents arbitrarily converge on one out of many equivalent but mutually incompatible policies. Commonly these examples include partial observability, e.g.

Equivariant networks capture the inductive bias about the symmetry of the learning task by building those symmetries into the model. In this paper, we study how equivariance relates to generalization error utilizing PAC Bayesian analysis for equivariant networks, where the transformation laws of feature spaces are determined by group representations. By using perturbation analysis of equivariant networks in Fourier domain for each layer, we derive norm-based PAC-Bayesian generalization bounds. The bound characterizes the impact of group size, and multiplicity and degree of irreducible representations on the generalization error and thereby provide a guideline for selecting them. In general, the bound indicates that using larger group size in the model improves the generalization error substantiated by extensive numerical experiments.

Supervised learning with deep models has tremendous potential for applications in materials science. Recently, graph neural networks have been used in this context, drawing direct inspiration from models for molecules. However, materials are typically much more structured than molecules, which is a feature that these models do not leverage. In this work, we introduce a class of models that are equivariant with respect to crystalline symmetry groups. We do this by defining a generalization of the message passing operations that can be used with more general permutation groups, or that can alternatively be seen as defining an expressive convolution operation on the crystal graph. Empirically, these models achieve competitive results with state-of-the-art on the Materials Project dataset.