4.2 Relativistic SPH

Besides finite volume schemes, another completely different method is widely used in astrophysics for integrating the hydrodynamic equations. This method is Smoothed Particle Hydrodynamics, or SPH for short [168102199Jump To The Next Citation Point]. The fundamental idea of SPH is to represent a fluid by a Monte Carlo sampling of its mass elements. The motion and thermodynamics of these mass elements is then followed as they move under the influence of the hydrodynamic equations. Because of its Lagrangian nature there is no need within SPH for explicit integration of the continuity equation, but in some implementations of SPH for certain reasons this is nevertheless done. As both the equation of motion of the fluid and the energy equation involve continuous properties of the fluid and their derivatives, it is necessary to estimate these quantities from the positions, velocities and internal energies of the fluid elements, which can be thought of as particles moving with the flow. This is done by treating the particle positions as a finite set of interpolating points, where the continuous fluid variables and their gradients are estimated by an appropriately weighted average over neighboring particles. Hence, SPH is a free-Lagrange method, i.e., spatial gradients are evaluated without the use of a computational grid.

A comprehensive discussion of SPH can be found in the reviews of Hernquist and Katz [124], Benz [20Jump To The Next Citation Point], and Monaghan [198Jump To The Next Citation Point199Jump To The Next Citation Point]. The non-relativistic SPH equations are briefly discussed in Section 9.6. The capabilities and limits of SPH are explored, e.g., in [269Jump To The Next Citation Point16Jump To The Next Citation Point167Jump To The Next Citation Point275Jump To The Next Citation Point], and the stability of the SPH algorithm is investigated in [271].

The SPH equations for special relativistic flows have been first formulated by Monaghan [198Jump To The Next Citation Point]. Monaghan and Price [202Jump To The Next Citation Point] showed how the equations of motion for the SPH method may be derived from a variational principle for both non-relativistic and (special and general) relativistic flows when there is no dissipation. For relativistic flows the SPH equations given in Section 9.6 can be used except that each SPH particle a carries νa baryons instead of mass ma [198Jump To The Next Citation Point53Jump To The Next Citation Point]. Hence, the rest mass of particle a is given by ma = m0 νa, where m0 is the baryon rest mass (if the fluid is made of baryons). Transforming the notation used in [53Jump To The Next Citation Point] to ours, the continuity equation, the momentum, and the total energy equations for particle a are given by (unit of velocity is c)

dNa- ∑ dt = − νb(va − vb) ⋅ ∇aWab, (56 ) b
^ ∑ ( ) dSa-= − νb pa- + -pb + Πab ⋅ ∇aWab, (57 ) dt b N 2a N 2b
and
( ) d^τa- ∑ pava- pbvb- dt = − νb N 2 + N 2 + Ωab ⋅ ∇aWab, (58 ) b a b
respectively. Here, the summation is over all particles other than particle a, and d ∕dt denotes the Lagrangian time derivative.
-D- N = m (59 ) 0
is the baryon number density,
^S ≡ S--= m hW v (60 ) N 0
is the momentum per particle, and
τ-- -p- τ^≡ N + m0 = m0hW − N (61 )
is the total energy per particle (all measured in the laboratory frame). The momentum density 1 2 3 T S ≡ (S ,S ,S ), the energy density τ (measured in units of the rest mass energy density), and the specific enthalpy h are defined in Section 2.1. Πab and Ωab are the SPH dissipation terms, and ∇aWab denotes the gradient of the kernel Wab (see Section 9.6 for more details).

Special relativistic flow problems have been simulated with SPH by [151Jump To The Next Citation Point134Jump To The Next Citation Point172Jump To The Next Citation Point17453Jump To The Next Citation Point262Jump To The Next Citation Point]. Extensions of SPH capable of treating general relativistic flows have been considered by [134150Jump To The Next Citation Point262Jump To The Next Citation Point202Jump To The Next Citation Point204Jump To The Next Citation Point]. Concerning relativistic SPH codes the artificial viscosity is the most critical issue. It is required to handle shock waves properly, and ideally it should be predicted by a relativistic kinetic theory for the fluid. However, unlike its Newtonian analogue, the relativistic theory has not yet been developed to the degree required to achieve this.

For Newtonian SPH, Lattanzio et al. [155] have shown that a viscosity quadratic in the velocity divergence is necessary in high Mach number flows. They proposed a form such that the viscous pressure could be simply added to the fluid pressure in the equation of motion and the energy equation. As this simple form of the artificial viscosity has known limitations, they also proposed a more sophisticated form of the artificial viscosity terms, which leads to a modified equation of motion. This artificial viscosity works much better, but it cannot be generalized to the relativistic case in a consistent way. Utilizing an equation for the specific internal energy, both Mann [172Jump To The Next Citation Point] and Laguna et al. [150Jump To The Next Citation Point] use such an inconsistent formulation. Their artificial viscosity term is not included in the expression of the specific relativistic enthalpy. In a second approach, Mann [172Jump To The Next Citation Point] allows for a time-dependent smoothing length and SPH particle mass, and further proposes an SPH variant based on the total energy equation. Lahy [151] and Siegler and Riffert [262Jump To The Next Citation Point] use a consistent artificial viscosity pressure added to the fluid pressure. Siegler and Riffert [262Jump To The Next Citation Point] have also formulated the hydrodynamic equations in conservation form (see also [202Jump To The Next Citation Point]).

Monaghan [200Jump To The Next Citation Point] incorporates concepts from Riemann solvers into SPH (see also [129]). For this reason he also proposes to use a total energy equation in SPH simulation instead of the commonly used internal energy equation, which would involve time derivatives of the Lorentz factor in the relativistic case. Chow and Monaghan [53Jump To The Next Citation Point] have extended this concept and have proposed an SPH algorithm, which gives good results when simulating an ultra-relativistic gas. In both cases the intention was not to introduce Riemann solvers into the SPH algorithm, but to use them as a guide to improve the artificial viscosity required in SPH. Multi-dimensional simulations of general relativistic flows (in a given time-independent metric) using the SPH formulation of Monaghan and Price [202Jump To The Next Citation Point] and the SPH algorithm of Chow and Monaghan [53Jump To The Next Citation Point] have been performed by Muir [204Jump To The Next Citation Point].

In Roe’s Riemann solver [248Jump To The Next Citation Point], as well as in its relativistic variant proposed by Eulerdink [83Jump To The Next Citation Point84Jump To The Next Citation Point] (see Section 3.4), the numerical flux is computed by solving a locally linear system, and depends on both the eigenvalues and (left and right) eigenvectors of the Jacobian matrix associated to the fluxes and on the jumps in the conserved physical variables (see Equations (36View Equation) and (37View Equation)). Monaghan [200Jump To The Next Citation Point] realized that an appropriate form of the dissipative terms Πab and Ωab for the interaction between particles a and b can be obtained by treating the particles as the equivalent of left and right states taken with reference to the line joining the particles. The quantity corresponding to the eigenvalues (wave propagation speeds) is an appropriate signal velocity vsig (see below), and that equivalent to the jump across characteristics is a jump in the relevant physical variable. For the artificial viscosity tensor, Πab, Monaghan [200Jump To The Next Citation Point] assumes that the jump in velocity across characteristics can be replaced by the velocity difference between a and b along the line joining them.

With these considerations in mind, Chow and Monaghan [53Jump To The Next Citation Point] proposed for Πab in the relativistic case the form

^∗ ^∗ Π = − Kvsig(S-a −-Sb) ⋅ j, (62 ) ab N ab
when particles a and b are approaching, and Πab = 0 otherwise. Here K = 0.5 is a dimensionless parameter, which is chosen to have the same value as in the non-relativistic case [200Jump To The Next Citation Point]. --- N ab = (Na + Nb)∕2 is the average baryon number density, which has to be present in Equation (62View Equation), because the pressure terms in the summation of Equation (101View Equation) (see Section 9.6) have an extra density in the denominator arising from the SPH interpolation. Furthermore,
-rab- j = |rab| (63 )
is the unit vector from b to a, and
S^∗ = m0hW ∗v, (64 )
where
1 W ∗ = ∘-----------. (65 ) 1 − (v ⋅ j)2
Using instead of ^ S (see Equation (60View Equation)) the modified momentum ^∗ S, which involves the line of sight velocity v ⋅ j, guarantees that the viscous dissipation is positive definite [53Jump To The Next Citation Point].

The dissipation term in the energy equation is derived in a similar way, and is given by [53Jump To The Next Citation Point]

∗ ∗ Ω = − Kvsig(^τa-−-^τb)j, (66 ) ab N ab
if a and b are approaching, and Ωab = 0 otherwise. Ωab involves the energy ^ ∗ τ, which is identical to ^τ (see Equation (61View Equation)) except that W is replaced by ∗ W.

To determine the signal velocity, Chow and Monaghan [53Jump To The Next Citation Point] (and Monaghan [200Jump To The Next Citation Point] in the non-relativistic case) start from the (local) eigenvalues, and hence the wave velocities (v ± cs)∕ (1 ± vcs) and v of one-dimensional relativistic hydrodynamic flows. Again considering particles a and b as the left and right states of a Riemann problem with respect to motions along the line joining the particles, the appropriate signal velocity is the speed of approach (as seen in the computing frame) of the signal sent from a towards b and that from b to a. This is the natural speed for the sharing of physical quantities, because when information about the two states meets it is time to construct a new state. This speed of approach should be used when determining the size of the time step by the Courant condition (for further details see [53Jump To The Next Citation Point]).

Chow and Monaghan [53Jump To The Next Citation Point] have demonstrated the performance of their Riemann problem guided relativistic SPH algorithm by calculating several shock tube problems involving ultra-relativistic speeds up to v = 0.9999. The algorithm gives good results, but finite volume schemes based on Riemann solvers give more accurate results and can handle even larger speeds (see Section 6).


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