GPU-Enabled Particle-Particle Particle-Tree Scheme for Simulating Dense Stellar Cluster System

We describe the implementation and performance of the ${\rm P^3T}$ (Particle-Particle Particle-Tree) scheme for simulating dense stellar systems. In ${\rm P^3T}$, the force experienced by a particle is split into short-range and long-range contributions. Short-range forces are evaluated by direct summation and integrated with the fourth order Hermite predictor-corrector method with the block timesteps. For long-range forces, we use a combination of the Barnes-Hut tree code and the leapfrog integrator. The tree part of our simulation environment is accelerated using graphical processing units (GPU), whereas the direct summation is carried out on the host CPU. Our code gives excellent performance and accuracy for star cluster simulations with a large number of particles even when the core size of the star cluster is small

Non-intrusive hierarchical coupling strategies for multi-scale simulations in gravitational dynamics

Hierarchical code coupling strategies make it possible to combine the results of individual numerical solvers into a self-consistent symplectic solution. We explore the possibility of allowing such a coupling strategy to be non-intrusive. In that case, the underlying numerical implementation is not affected by the coupling itself, but its functionality is carried over in the interface. This method is efficient for solving the equations of motion for a self-gravitating system over a wide range of scales. We adopt a dedicated integrator for solving each particular part of the problem and combine the results to a self-consistent solution. In particular, we explore the possibilities of combining the evolution of one or more microscopic systems that are embedded in a macroscopic system. The here presented generalizations of Bridge include higher-order coupling strategies (from the classic 2nd order up to 10th-order), but we also demonstrate how multiple bridges can be nested and how additional processes can be introduced at the bridge time-step to enrich the physics, for example by incorporating dissipative processes. Such augmentation allows for including additional processes in a classic Newtonian N-body integrator without alterations to the underlying code. These additional processes include for example the Yarkovsky effect, dynamical friction or relativistic dynamics. Some of these processes operate on all particles whereas others apply only to a subset. The presented method is non-intrusive in the sense that the underlying methods remain operational without changes to the code (apart from adding the get- and set-functions to enable the bridge operator). As a result, the fundamental integrators continue to operate with their internal time step and preserve their local optimizations and parallelism. ... abridged ...Comment: Accepted for publication in Communications in Nonlinear Science and Numerical Simulation (CNSNS) The associated software is part of the AMUSE framework and can be downloaded from http:www.amusecode.or