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288 lines
6 KiB
C
288 lines
6 KiB
C
#include <math.h>
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#include <stdlib.h>
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#include "Msgs.h"
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#include "qromo.h"
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#include "cosmo.h"
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static struct cosmo_s C;
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static double
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adot(double a)
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{
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return C.H0*sqrt(C.Omega_m/a + C.Omega_r/(a*a) + C.Lambda*a*a + (1.0 - C.Omega0 - C.Lambda));
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}
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static double
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addot(double a)
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{ /* factor of a? */
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return C.H0 * C.H0 * (C.Lambda*a-C.Omega_r/(a*a*a)-0.5*C.Omega_m/(a*a));
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}
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static double
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integrand(double a)
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{
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double x;
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x = adot(a);
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return 1.0/(x*x*x);
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}
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static double
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t_integrand(double a)
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{
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double x;
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x = adot(a);
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return 1.0/x;
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}
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static double
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dp_integrand(double a)
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{
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double x;
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x = adot(a);
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return 1.0/(a*x);
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}
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static double
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kick_integrand(double t)
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{
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double a;
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a = Anow(&C, t);
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return 1.0/a;
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}
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static double
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drift_integrand(double t)
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{
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double a;
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a = Anow(&C, t);
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return 1.0/(a*a);
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}
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double
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growthfac_from_Z(struct cosmo_s *c, double z)
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{
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double a = 1.0/(1.0+z);
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C = *c;
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return 2.5*c->H0*c->H0*adot(a)*qromod(integrand, 0.0, a, midpntd)/a;
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}
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double
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velfac_from_Z(struct cosmo_s *c, double z)
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{
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double d, a_dot;
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double a = 1.0/(1.0+z);
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C = *c;
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d = qromod(integrand, 0.0, a, midpntd);
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a_dot = adot(a);
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return addot(a)
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*a/(a_dot*a_dot) - 1.0 + a/(a_dot*a_dot*a_dot*d);
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}
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double
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velfac_approx_from_Z(struct cosmo_s *c, double z)
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{
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double aomega;
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double a = 1.0/(1.0+z);
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C = *c;
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aomega = C.Omega_m + C.Omega_r/a + C.Lambda*a*a*a + (1.0 - C.Omega0 - C.Lambda)*a;
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return pow(C.Omega0/aomega, 0.6);
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}
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double
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t_from_Z(struct cosmo_s *c, double z)
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{
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double d;
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double a = 1.0/(1.0+z);
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C = *c;
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d = qromod(t_integrand, 0.0, a, midpntd);
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return (d);
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}
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double
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dp_from_Z(struct cosmo_s *c, double z)
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{
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double d;
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double a = 1.0/(1.0+z);
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if (a == 1.0) return 0.0;
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C = *c;
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d = qromod(dp_integrand, a, 1.0, midpntd);
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return (d);
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}
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double
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comoving_distance_from_Z(struct cosmo_s *c, double z)
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{
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return speed_of_light*(one_Gyr/one_kpc)*dp_from_Z(c, z);
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}
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double
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hubble_from_Z(struct cosmo_s *c, double z)
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{
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double a = 1.0/(1.0+z);
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C = *c;
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return adot(a)/a;
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}
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double
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kick_delta(struct cosmo_s *c, double t0, double t1)
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{
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double d;
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C = *c;
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Msgf(("kick_delta %lf %lf\n", t0, t1));
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if (t0 == t1) return 0.0;
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d = qromod(kick_integrand, t0, t1, midpntd);
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return (d);
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}
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double
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drift_delta(struct cosmo_s *c, double t0, double t1)
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{
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double d;
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C = *c;
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Msgf(("drift_delta %lf %lf\n", t0, t1));
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if (t0 == t1) return 0.0;
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d = qromod(drift_integrand, t0, t1, midpntd);
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return (d);
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}
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double
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Anow(struct cosmo_s *c, double time)
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{
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struct cosmo_s foo;
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foo = *c;
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CosmoPush(&foo, time);
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return foo.a;
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}
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double
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Znow(struct cosmo_s *c, double time)
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{
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return 1.0/Anow(c, time) - 1.0;
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}
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double
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Hnow(struct cosmo_s *c, double time)
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{
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struct cosmo_s foo;
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foo = *c;
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CosmoPush(&foo, time);
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C = *c;
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return adot(foo.a)/foo.a;
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}
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void CosmoPush(struct cosmo_s *p, double time)
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{
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double Omega0 = p->Omega0;
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double Omega_r = p->Omega_r;
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double Omega_m = p->Omega_m;
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double Lambda = p->Lambda;
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double H0 = p->H0;
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double H, a2, a3, aold, anew, a2dot;
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double deltat, dt;
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int i;
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int nstep;
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/* The cosmo structure holds,H0, Omega0, Lambda' = Lambda/3H0^2, a
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and t. We integrate (forward or backward) to the new 'time' */
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deltat = time - p->t;
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if (deltat == 0.0)
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return;
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/* Felten et al do all their integrals with dt=1/(400 H0). We can
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do the same by choosing Nstep appropriately. In fact, we can
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do better by ensuring dt < 1/(800 H). */
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aold = p->a;
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a2 = aold*aold;
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H = (H0 / aold) * sqrt(Omega_m/aold + Omega_r/a2 + Lambda*a2 + (1.0 - Omega0 - Lambda));
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nstep = (int)(800.*H*fabs(deltat)) + 1;
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Msgf(("Cosmo push %d steps, deltat=%g, H*deltat=%g\n",
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nstep, deltat, deltat*H));
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dt = deltat/(double)nstep;
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anew = p->a;
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for (i = 0; i < nstep; i++) {
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aold = anew;
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a2 = aold*aold;
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a3 = a2*aold;
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H = (H0 / aold) * sqrt(Omega_m/aold + Omega_r/a2 + Lambda*a2 + (1.0 - Omega0 - Lambda));
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/* Follow the advice of Felten et al. Do this to second-order */
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a2dot = H0*H0*(-0.5*Omega_m/a2 - Omega_r/a3 + Lambda*aold);
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anew = aold + dt*H*aold + 0.5*dt*dt*a2dot;
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}
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Msgf(("After push Z=%g\n", 1./anew - 1.));
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p->a = anew;
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p->t = time;
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}
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#if 0
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/* Crays don't have acosh */
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static double Acosh(double x)
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{
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return log(x + sqrt(x*x-1.0));
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}
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static double
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growthfac_from_Z(double Omega0, double H0, double Z)
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{
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/* This is just the growing mode */
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/* See Weinberg 15.9.27--15.9.31 or Peebles LSS 11.16 */
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double d, d0;
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if (Omega0 == 1.0) {
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d = 1.0/(1.0+Z);
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d0 = 1.0;
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} else if(Omega0 < 1.0) {
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/* Using doubles can cause roundoff problems near Omega0=1 */
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double psi, coshpsi;
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coshpsi = 1.0 + 2.0*(1.0 - Omega0)/(Omega0*(1.0+Z));
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psi = Acosh(coshpsi);
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d = - 3.0 * psi * sinh(psi)/((coshpsi-1.0)*(coshpsi-1.0))
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+ (5.0+coshpsi)/(coshpsi-1.0);
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coshpsi = 1.0 + 2.0*(1.0 - Omega0)/Omega0;
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psi = Acosh(coshpsi);
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d0 = - 3.0 * psi * sinh(psi)/((coshpsi-1.0)*(coshpsi-1.0))
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+ (5.0+coshpsi)/(coshpsi-1.0);
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} else {
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double theta, costheta;
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costheta = 1.0 - 2.0*(Omega0-1.0)/(Omega0*(1.0+Z));
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theta = acos(costheta);
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d = - 3.0 * theta * sin(theta)/((1.0-costheta)*(1.0-costheta))
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+ (5.0+costheta)/(1.0-costheta);
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costheta = 1.0 - 2.0*(Omega0-1.0)/Omega0;
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theta = acos(costheta);
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d0 = - 3.0 * theta * sin(theta)/((1.0-costheta)*(1.0-costheta))
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+ (5.0+costheta)/(1.0-costheta);
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}
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return d/d0;
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}
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static double
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t_from_Z(double Omega0, double H0, double Z)
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{
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double t, theta, psi;
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if(Omega0 == 1.0){
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t = (2.0/3.0) * pow(1.0+Z, -1.5);
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}else if(Omega0 < 1.0){
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psi = Acosh( 1.0 + 2.0*(1.0 - Omega0)/(Omega0*(1.0+Z)) );
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t = (Omega0/2.0)*pow(1.0-Omega0, -1.5)*(sinh(psi) - psi) ;
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}else{
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theta = acos( 1.0 - 2.0*(Omega0-1.)/(Omega0*(1.0+Z)) );
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t = (Omega0/2.0)*pow(Omega0-1.0, -1.5)*(theta-sin(theta));
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}
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t /= H0;
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return t;
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}
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#endif
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