📝 SummarXiv

Abstract

Within the growing interest in the physical sciences in developing networks with equivariance properties, Clifford neural layers shine as one approach that delivers $E(n)$ and $O(n)$ equivariances given specific group actions. In this paper, we analyze the inner structure of the computation within Clifford convolutional layers and propose and implement several optimizations to speed up the inference process while maintaining correctness. In particular, we begin by analyzing the theoretical foundations of Clifford algebras to eliminate redundant matrix allocations and computations, then systematically apply established optimization techniques to enhance performance further. We report a final average speedup of 21.35x over the baseline implementation of eleven functions and runtimes comparable to and faster than the original PyTorch implementation in six cases. In the remaining cases, we achieve performance in the same order of magnitude as the original library.