HOP: A New Group‐finding Algorithm for N‐Body Simulations

Abstract

We describe a new method (HOP) for identifying groups of particles in N -body simulations. Having assigned to every particle an estimate of its local density, we associate each particle with the densest of the N hop particles nearest to it. Repeating this process allows us to trace a path, within the particle set itself, from each particle in the direction of increasing density. The path ends when it reaches a particle that is its own densest neighbor; all particles reaching the same such particle are identified as a group. Combined with an adaptive smoothing kernel for finding the densities, this method is spatially adaptive, coordinate-free, and numerically straightforward. One can proceed to process the output by truncating groups at a particular density contour and combining groups that share a (possibly different) density contour. While the resulting algorithm has several user-chosen parameters, we show that the results are insensitive to most of these, the exception being the outer density cutoff of the groups.