A Near-Linear-Time Solver for Graph p-Laplacian Semi-Supervised Learning via Continuation in p
Graph-based semi-supervised learning (SSL) propagates a few labels over a similarity graph by minimizing a Dirichlet-type energy. The standard quadratic () energy reduces to a single graph-Laplacian solve, but it degenerates exactly where SSL is most useful when labels are scarce: gathering more unlabeled data drives the estimate to a near-constant function whenever (Nadler-Srebro-Zhou). Well-posedness requires the nonlinear -Laplacian energy with . Existing solvers reduce this to a sequence of weighted Laplacian solves, but their reference implementations use a direct sparse factorization or ichol-preconditioned CG instead. Plugging a near-linear Laplacian solver is not straightforward: at large the conductance weights degenerate near flat-gradient edges, making the system nearly singular and causing stagnation without a damped outer iteration. We close this gap. Recasting -Laplacian SSL as a source-form nonlinear Laplacian flow and solving by damped chord-Newton continuation in , every linearized system stays well-conditioned and can be delegated to a near-linear Laplacian engine. On size-scaled graph families the wall-clock is empirically - per family (approximate Cholesky default), and a pooled fit across 228 SuiteSparse graphs gives vs.\ for direct factorization; the solver handles a -edge social network in minutes. Memory is the binding constraint: Cholesky fill reaches - the graph nonzeros vs.\ our hierarchy. Against the released FCL solver we are - faster at matched accuracy. On MNIST -NN, scores at one label per class vs.\ for . Code: https://github.com/orenlivne/np.