PPR and Katz and is empirically smaller than Θ(1/ (αϵ )) , previously well-known for APPR. All proofs, detailed experimental settings, and related works are postponed to the appendix.

Efficient computation of graph diffusion equations (GDEs), such as Personalized PageRank, Katz centrality, and the Heat kernel, is crucial for clustering, training neural networks, and many other graph-related problems. Standard iterative methods require accessing the whole graph per iteration, making them time-consuming for large-scale graphs. While existing local solvers approximate diffusion vectors through heuristic local updates, they often operate sequentially and are typically designed for specific diffusion types, limiting their applicability. Given that diffusion vectors are highly localizable, as measured by the participation ratio, this paper introduces a novel framework for approximately solving GDEs using a local diffusion process. This framework reveals the suboptimality of existing local solvers. Furthermore, our approach effectively localizes standard iterative solvers by designing simple and provably sublinear time algorithms. These new local solvers are highly parallelizable, making them well-suited for implementation on GPUs. We demonstrate the effectiveness of our framework in quickly obtaining approximate diffusion vectors, achieving up to a hundred-fold speed improvement, and its applicability to large-scale dynamic graphs. Our framework could also facilitate more efficient local message-passing mechanisms for GNNs.

Virtually all federated learning (FL) methods, including FedAvg, operate in the following manner: i) an orchestrating server sends the current model parameters to a cohort of clients selected via certain rule, ii) these clients then independently perform a local training procedure (e.g., via SGD or Adam) using their own training data, and iii) the resulting models are shipped to the server for aggregation. This process is repeated until a model of suitable quality is found. A notable feature of these methods is that each cohort is involved in a single communication round with the server only. In this work we challenge this algorithmic design primitive and investigate whether it is possible to ``squeeze more juice" out of each cohort than what is possible in a single communication round. Surprisingly, we find that this is indeed the case, and our approach leads to up to 74% reduction in the total communication cost needed to train a FL model in the cross-device setting. Our method is based on a novel variant of the stochastic proximal point method (SPPM-AS) which supports a large collection of client sampling procedures some of which lead to further gains when compared to classical client selection approaches.