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Large-Scale Structure of the Universe and Cosmological ...

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<strong>the</strong> initial conditions.<br />

In Sect. 2.4.6 we presented <strong>the</strong> solutions involving <strong>the</strong> full time dependence<br />

from arbitrary initial conditions [561]. Again, we assume Ωm = 1 for simplicity.<br />

The recursion relations for PT kernels including transients results from using<br />

<strong>the</strong> following ansatz in Eq. (86),<br />

Ψ (n)<br />

<br />

a (k, z) =<br />

d 3 <br />

k1 . . .<br />

d 3 kn [δD]n F (n)<br />

a (k1, . . .,kn; z)δ1(k1) · · ·δ1(kn),<br />

(298)<br />

where a = 1, 2, z ≡ ln a(τ) with a(τ) <strong>the</strong> scale factor, <strong>and</strong> <strong>the</strong> nth order<br />

solutions for density <strong>and</strong> velocity fields are components <strong>of</strong> <strong>the</strong> vector Ψb, i.e.<br />

Ψ (n)<br />

1 ≡ δn, Ψ (n)<br />

2 ≡ θn. In Eq. (298), [δD]n ≡ δD(k − k1 − . . . − kn).<br />

The kernels F (n)<br />

a now depend on time <strong>and</strong> reduce to <strong>the</strong> st<strong>and</strong>ard ones when<br />

transients die out, that is F (n)<br />

1 → Fn, F (n)<br />

2 → Gn when z → ∞. Also, Eq. (298)<br />

incorporates in a convenient way initial conditions, i.e. at z = 0, F (n)<br />

a = I(n) a ,<br />

where <strong>the</strong> kernels I (n)<br />

a describe <strong>the</strong> initial correlations imposed at <strong>the</strong> start <strong>of</strong><br />

<strong>the</strong> simulation. For <strong>the</strong> ZA we have<br />

I (n)<br />

1 = F ZA<br />

n<br />

, I(n)<br />

2 = G ZA<br />

. (299)<br />

n<br />

Although most existing initial conditions codes use <strong>the</strong> ZA prescription to set<br />

up <strong>the</strong>ir initial conditions, <strong>the</strong>re is ano<strong>the</strong>r prescription to set initial velocities<br />

suggested in [199], which avoids <strong>the</strong> high initial velocities that result from<br />

<strong>the</strong> use <strong>of</strong> ZA because <strong>of</strong> small-scale density fluctuations approaching unity<br />

when starting a simulation at low redshifts. This procedure corresponds to<br />

recalculate <strong>the</strong> velocities from <strong>the</strong> gravitational potential due to <strong>the</strong> perturbed<br />

particle positions, obtained by solving again Poisson equation after particles<br />

have been displaced according to <strong>the</strong> ZA. Linear PT is <strong>the</strong>n applied to <strong>the</strong><br />

density field to obtain <strong>the</strong> velocities, which implies instead that <strong>the</strong> initial<br />

velocity field is such that <strong>the</strong> divergence field Θ(x) ≡ θ(x)/(−f H) has <strong>the</strong><br />

same higher-order correlations as <strong>the</strong> ZA density perturbations. In this case,<br />

I (n)<br />

1 = F ZA<br />

n<br />

, I(n)<br />

2 = F ZA<br />

. (300)<br />

n<br />

The recursion relations for F (n)<br />

a , which solve <strong>the</strong> non-linear dynamics at arbitrary<br />

order in PT, can be obtained by replacing Eq. (298) into Eq. (86), which<br />

yields [561]<br />

F (n)<br />

a (k1, . . .,kn; z) =e −nz gab(z) I (n)<br />

n−1 z<br />

<br />

<br />

+<br />

m=1 0<br />

b (k1, . . .,kn)<br />

ds e n(s−z) gab(z − s)γbcd(k (m) ,k (n−m) )<br />

×F (m)<br />

c (k1, . . .,km; s) F (n−m)<br />

d (km+1, . . .,kn; s), (301)<br />

107

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