As a first step, we are creating a suite of simple N-body collapses that we can use to test our analytical predictions against.
The tables below list the various simulations we have run so far. The symbol key is: ε is the softening length, N is the particle number, Q is the initial virial fraction (Q=2T/|W|), Tf is the "temperature fraction" for clumpy initial conditions (see below).
The initial conditions come in two general flavors; particles are arranged in 1) single halos or 2) clumpy halos. For single halos, the particles are distibuted throughout a sphere of radius=1 and given velocities so that the desired Q-values are acheived. For clumpy halos, some number of clumps (typically 50) are created to hold all of the particles. Each clump contains different numbers of particles (which can be set). The velocities of the particles in the clumpy scenario are chosen so that there is a prescribed balance between the motion due to the center-of-mass of the clump and the motion about the center-of-mass of the clump. This balance is described with the "temperature fraction"; Tf =1.0 is a "cold" system (the velocities of all clump members equal the center-of-mass velocity), Tf =0.0 is a "hot" system (the center-of-mass velocities are all zero but clump member velocities are non-zero).
The initial density distributions of the halos vary between constant ρ=ρ0, Gaussians ρ∝ exp(-r2), and power-law forms ρ∝ r - α. So far, we have only run models with α=1.
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