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LAMG+: A Robust Lean Algebraic Multigrid Solver for Graph Laplacians

Published 23 Jun 2026 in math.NA | (2606.24791v1)

Abstract: Graph-Laplacian systems Lφ=bLφ=b underlie spectral clustering, semi-supervised learning, finite-element analysis, and network-flow solvers. We present LAMG+, a lean, parameter-free, empirically linear-time algebraic multigrid solver: a Julia re-derivation of Lean Algebraic Multigrid (LAMG) with two targeted refinements. We establish three facts. (1) Benchmarking against approximate-Cholesky (AC) and four other solvers (BoomerAMG, PETSc GAMG, pyAMG, CMG): LAMG+ and AC are complementary peers -- AC is faster on social/citation graphs; LAMG+ is faster on finite-element/structural matrices (fastest robust solver, most memory-frugal, 2.2×2.2\times faster than the robust AC variant on large graphs). Only LAMG+ and AC converge across all 13 test classes; the others fail or slow by an order of magnitude off their home turf. (2) Linear scaling: LAMG+ is empirically O(m)O(m) with mm nonzeros over the full 1,711-graph SuiteSparse set (100% converged, median 4 cycles, log-log slope 1.01), verified up to 2.4×10<sup>82.4\times 10<sup>8 nonzeros. (3) Robustness: prior benchmarking reported LAMG non-convergent on certain families; running the unmodified LAMG 2.2.1 under identical conditions establishes full convergence, indicating an evaluation artifact. A Local Fourier Analysis proves a strict interpolation-order deficit on grid-aligned anisotropy. Two lean local refinements -- a strength-of-connection aggregation veto and selective caliber-2 interpolation -- resolve LAMG's anisotropy failure (convergence factor 0.990.11\approx 0.99 \to 0.11) with negligible overhead.

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