Included standard power spectra

This commit is contained in:
Guilhem Lavaux 2009-01-15 16:42:55 -06:00
parent 1d9ce1c264
commit 031284bdbc
2 changed files with 688 additions and 0 deletions

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#include <vector>
#include <algorithm>
#include <iostream>
#include <cmath>
#include <fstream>
#include <gsl/gsl_integration.h>
#include "powerSpectrum.hpp"
using namespace std;
#define USE_GSL
#define TOLERANCE 1e-6
#define NUM_ITERATION 8000
#define POWER_EFSTATHIOU 1
#define HU_WIGGLES 2
#define HU_BARYON 3
#define OLD_POWERSPECTRUM 4
#define POWER_BARDEEN 5
#define POWER_SUGIYAMA 6
#define POWER_BDM 7
#define POWER_TEST 8
#define POWER_SPECTRUM HU_BARYON
namespace Cosmology {
double n = 1.0;
double K0 = 1;
double V0 = 627;
double CMB_VECTOR[3] = {
56.759,
-540.02,
313.50
};
// WMAP5
double h = 0.719;
double SIGMA8 = 0.77;
double OMEGA_B = 0.043969;
double OMEGA_C = 0.21259;
// WMAP5-modification
//double h = 0.719;
//double SIGMA8 = 0.77;
//double OMEGA_B = 0;
//double OMEGA_C = 0.21259+0.043969;
// LCDM STRAUSS ?
//double h = 0.67;
//double SIGMA8 = 0.67;
//double OMEGA_B = 0;
//double OMEGA_C = 0.30;
// SCDM STRAUSS
//double h = 0.5;
//double SIGMA8= 1.05;
//double OMEGA_B = 0;
//double OMEGA_C = 1;
// Sugiyama test
//double h = 0.5;
//double SIGMA8= 0.5;//1.05;
//double OMEGA_B = 0.0125*4;
//double OMEGA_C = 0.1-OMEGA_B;
// HU TEST
//double h = 0.5;
//double SIGMA8 = 0.5;
//double OMEGA_B = 0.09;
//double OMEGA_C = 0.21;
// HDM STRAUSS
//double h = 0.5;
//double SIGMA8 = 0.86;
//double OMEGA_B = 0;
//double OMEGA_C = 1;
// FOR "BEST FIT"
//double h = 0.82;
//double SIGMA8 = 0.76;
//double OMEGA_B = 0.043969;
//double OMEGA_C = 0.15259;
// FOR JUSZKIEWICZ CHECKING (CDM) ! WARNING ! He smoothes
// with a gaussian filter the density field, i.e. one has
// to multiply P(k) by exp(-k^2 R^2) with R the radius
// of the filter. Dammit !
//double h = 0.5;
//double SIGMA8=1/2.5;
//double OMEGA_B=0.;
//double OMEGA_C=1;
//#define JUSZKIEWICZ_PATCH
//#define RJUSZ 6.0
// (BDM)
//double h = 0.5;
//double SIGMA8=1;
//double OMEGA_B=0.0;
//double OMEGA_C=0.4;
// FOR HU CHECKING
//double h = 0.5;
//double SIGMA8= 1;
//double OMEGA_B=0.09;
//double OMEGA_C=0.21;
double OMEGA_0 = OMEGA_B+OMEGA_C;
double Omega = OMEGA_0;
double Theta_27 = 2.728 / 2.7;
double beta = pow(OMEGA_0, 5./9);
double OmegaEff = OMEGA_0 * h * h;
double Gamma0 = OMEGA_0 * h * h;
/*
* This is \hat{tophat}
*/
double tophatFilter(double u)
{
if (u != 0)
return 3 / (u*u*u) * (sin(u) - u * cos(u));
else
return 1;
}
/*
* This is \tilde{w}
*/
double externalFilter(double u)
{
if (u != 0)
return 1 - sin(u)/u;
return 0.;
}
double powC(double q, double alpha_c)
{
return 14.2 / alpha_c + 386 / (1 + 69.9 * pow(q, 1.08));
}
double T_tilde_0(double q, double alpha_c, double beta_c)
{
double a = log(M_E + 1.8 * beta_c * q);
return a / ( a + powC(q, alpha_c) * q * q);
}
double j_0(double x)
{
if (x == 0)
return 1.0;
return sin(x)/x;
}
double powG(double y)
{
double a = sqrt(1 + y);
return y * (-6 * a + (2 + 3 * y) *log((a + 1)/(a - 1)));
}
/*
* This function returns the power spectrum evaluated at k (in Mpc, not in Mpc/h).
*/
double powerSpectrum(double k, double normPower)
{
#if POWER_SPECTRUM == POWER_EFSTATHIOU
double a = 6.4/Gamma0;
double b = 3/Gamma0;
double c = 1.7/Gamma0;
double nu = 1.13;
double f = (a*k) + pow(b*k,1.5) + pow(c*k,2);
// EFSTATHIOU ET AL. (1992)
return normPower * pow(k,n) * pow(1+pow(f,nu),(-2/nu));
#endif
// EISENSTEIN ET HU (1998)
// FULL POWER SPECTRUM WITH BARYONS AND WIGGLES
#if POWER_SPECTRUM == HU_WIGGLES
// EISENSTEIN ET HU (1998)
// FULL POWER SPECTRUM WITH BARYONS AND WIGGLES
double k_silk = 1.6 * pow(OMEGA_B * h * h, 0.52) * pow(OmegaEff, 0.73) * (1 + pow(10.4 * OmegaEff, -0.95));
double z_eq = 2.50e4 * OmegaEff * pow(Theta_27, -4);
double s = 44.5 * log(9.83 / OmegaEff) / (sqrt(1 + 10 * pow(OMEGA_B * h * h, 0.75)));
double f = 1 / (1 + pow(k * s / 5.4, 4));
double k_eq = 7.46e-2 * OmegaEff * pow(Theta_27, -2);
double a1 = pow(46.9 * OmegaEff, 0.670) * (1 + pow(32.1 * OmegaEff, -0.532));
double a2 = pow(12.0 * OmegaEff, 0.424) * (1 + pow(45.0 * OmegaEff, -0.582));
double alpha_c = pow(a1, -OMEGA_B/ OMEGA_0) * pow(a2, -pow(OMEGA_B / OMEGA_0, 3));
double q = k / (13.41 * k_eq);
double b1_betac = 0.944 * 1/(1 + pow(458 * OmegaEff, -0.708));
double b2_betac = pow(0.395 * OmegaEff, -0.0266);
double beta_c = 1/ ( 1 + b1_betac * (pow(OMEGA_C / OMEGA_0, b2_betac) - 1) );
double T_c = f * T_tilde_0(q, 1, beta_c) + (1 - f) * T_tilde_0(q, alpha_c, beta_c);
double b1_zd = 0.313 * pow(OmegaEff, -0.419) * (1 + 0.607 * pow(OmegaEff, 0.674));
double b2_zd = 0.238 * pow(OmegaEff, 0.223);
double z_d = 1291 * pow(OmegaEff, 0.251) / (1 + 0.659 * pow(OmegaEff, 0.828)) * (1 + b1_zd * pow(OmegaEff, b2_zd));
double R_d = 31.5 * OMEGA_B * h * h * pow(Theta_27, -4) * 1e3 / z_d;
double alpha_b = 2.07 * k_eq * s * pow(1 + R_d, -0.75) * powG((1 + z_eq)/(1 + z_d));
double beta_b = 0.5 + OMEGA_B / OMEGA_0 + (3 - 2 * OMEGA_B / OMEGA_0) * sqrt(pow(17.2 * OmegaEff, 2) + 1);
double beta_node = 8.41 * pow(OmegaEff, 0.435);
double s_tilde = s * pow(1 + pow(beta_node / (k * s), 3), -1./3);
double T_b = (T_tilde_0(q, 1, 1) / (1 + pow(k * s / 5.2, 2)) + alpha_b / (1 + pow(beta_b / (k * s), 3)) * exp(-pow(k/k_silk, 1.4))) * j_0(k * s_tilde);
double T_k = OMEGA_B/OMEGA_0 * T_b + OMEGA_C/OMEGA_0 * T_c;
return normPower * pow(k,n) * T_k * T_k;
#endif
// EISENSTEIN ET AL. (2008), SHAPED POWER SPECTRUM WITH BARYON, WITHOUT WIGGLES
#if POWER_SPECTRUM == HU_BARYON
double s = 44.5 * log(9.83 / OmegaEff) / (sqrt(1 + 10 * pow(OMEGA_B * h * h, 0.75)));
double alpha_Gamma = 1 - 0.328 * log(431 * OmegaEff) * OMEGA_B / OMEGA_0 + 0.38 * log(22.3 * OmegaEff) * pow(OMEGA_B / OMEGA_0, 2);
double GammaEff = OMEGA_0 * h * (alpha_Gamma + (1 - alpha_Gamma)/(1 + pow(0.43 * k * s, 4)));
double q = k/(h*GammaEff) * pow(Theta_27, 2);
double L_0 = log(2 * M_E + 1.8 * q);
double C_0 = 14.2 + 731 / (1 + 62.5 * q);
double T0 = L_0 / (L_0 + C_0 * q * q);
return normPower * pow(k,n) * T0 * T0;
#endif
#if POWER_SPECTRUM == OLD_POWERSPECTRUM
// OLD FUNCTION:
static const double l = 1/(Omega * h*h);
static const double alpha = 1.7 * l, beta = 9.0 * pow(l, 1.5), gamma = l*l;
return normPower * pow(k,n) * pow(1 + alpha * k + beta * pow(k,1.5) + gamma *k*k,-2);
#endif
#if POWER_SPECTRUM == POWER_SUGIYAMA
double q = k * Theta_27*Theta_27 / (OmegaEff * exp(-OMEGA_B - sqrt(h/0.5)*OMEGA_B/OMEGA_0));
double L0 = log(2*M_E + 1.8 * q);
double C0 = 14.2 + 731 / (1 + 62.5 * q);
double T_k = L0 / (L0 + C0 * q*q);
// double poly = 1 + 3.89 * q + pow(16.1*q,2) + pow(5.46*q,3) + pow(6.71*q,4);
// double T_k = log(1+2.34*q)/(2.34*q) * pow(poly,-0.25);
return normPower * pow(k,n) * T_k * T_k;
#endif
#if POWER_SPECTRUM == POWER_BARDEEN
double q = k / (OmegaEff);
double poly = 1 + 3.89 * q + pow(16.1*q,2) + pow(5.46*q,3) + pow(6.71*q,4);
double T_k = log(1+2.34*q)/(2.34*q) * pow(poly,-0.25);
return normPower * pow(k,n) * T_k * T_k;
#endif
#if POWER_SPECTRUM == POWER_BDM
k /= h*h;
double alpha1 = 190;
double Gmu = 4.6;
double alpha2 = 11.5;
double alpha3 = 11;
double alpha4 = 12.55;
double alpha5 = 0.0004;
return normPower*k*alpha1*alpha1*Gmu*Gmu/(1+(alpha2*k)+pow(alpha3*k,2)+pow(alpha4*k,3))*pow(1+pow(alpha5/k,2), -2);
#endif
#if POWER_SPECTRUM == POWER_TEST
return 1/(1+k*k);
#endif
}
/*
* This function computes the normalization of the power spectrum. It requests
* a sigma8 (density fluctuations within 8 Mpc/h)
*/
double gslPowSpecNorm(double k, void *params)
{
double f = tophatFilter(k*8.0/h);
return powerSpectrum(k, 1.0)*k*k*f*f;
}
double computePowSpecNorm(double sigma8)
{
int Nsteps = 30000;
double normVal = 0;
#ifndef USE_GSL
for (int i = 1; i <= Nsteps; i++)
{
double t = i * 1.0/(Nsteps+1);
// Change of variable !
double k = (1-t)/t * K0;
// The filter
double filter_val = tophatFilter(k*8.0/h);
// The powerspectrum
double powVal = powerSpectrum(k, 1.0);
// Multiply by the tophat filter
powVal *= filter_val*filter_val;
powVal *= k*k;
// Account for change of variable
powVal /= (t*t);
// Integrate !
normVal += powVal;
}
normVal /= 2*M_PI*M_PI;
// The dt element
normVal *= 1.0/(Nsteps+1) * K0;
#else
double abserr;
gsl_integration_workspace *w = gsl_integration_workspace_alloc(NUM_ITERATION);
gsl_function f;
f.function = gslPowSpecNorm;
f.params = 0;
gsl_integration_qagiu(&f, 0, 0, TOLERANCE, NUM_ITERATION, w, &normVal, &abserr);
gsl_integration_workspace_free(w);
normVal /= (2*M_PI*M_PI);
#endif
return sigma8*sigma8/normVal;
}
/*
* This function computes the variance of the Local Group velocity components
* for a survey which depth is topHatRad1 (in Mpc/h). This variance should
* be multiplied by (H \beta)^2 to be equal to a velocity^2.
*/
double gslVariance(double k, void *params)
{
double R1 = *(double *)params;
double f = externalFilter(k * R1 / h);
double a = f*f;
#ifdef JUSZKIEWICZ_PATCH
a *= exp(-k*k*(RJUSZ*RJUSZ/(h*h)));
#endif
a *= powerSpectrum(k, 1.0);
return a;
}
double computeVariance(double powNorm, double topHatRad1)
{
int Nsteps = 100000;
double varVal = 0;
#ifndef USE_GSL
for (int i = 1; i <= Nsteps; i++)
{
double t = i * 1.0/(Nsteps+1);
// Change of variable !
double k = (1-t)/t * K0;
double powVal = powerSpectrum(k, powNorm);
double filter1Val = externalFilter(k*topHatRad1/h);
#ifdef JUSZKIEWICZ_PATCH
powVal *= exp(-k*k*(RJUSZ*RJUSZ/(h*h)));
#endif
powVal *= filter1Val*filter1Val;
powVal /= (t*t);
varVal += powVal;
}
varVal *= 1.0/(Nsteps) * K0;
varVal *= 1.0/(6*M_PI*M_PI);
#else
double abserr;
gsl_integration_workspace *w = gsl_integration_workspace_alloc(NUM_ITERATION);
gsl_function f;
f.function = gslVariance;
f.params = &topHatRad1;
gsl_integration_qagiu(&f, 0, 0, TOLERANCE, NUM_ITERATION, w, &varVal, &abserr);
gsl_integration_workspace_free(w);
varVal *= powNorm/(6*M_PI*M_PI);
#endif
return varVal;
}
/*
* This function computes the same quantity as computeVariance but
* for a survey infinitely deep.
*/
double gslVarianceZero(double k, void *params)
{
double a = 1.0;
#ifdef JUSZKIEWICZ_PATCH
a *= exp(-k*k*(RJUSZ*RJUSZ/(h*h)));
#endif
a *= powerSpectrum(k, 1.0);
return a;
}
double computeVarianceZero(double powNorm)
{
int Nsteps = 100000;
double varVal = 0;
#ifndef USE_GSL
for (int i = 1; i <= Nsteps; i++)
{
double t = i * 1.0/(Nsteps+1);
// Change of variable !
double k = (1-t)/t * K0;
double powVal = powerSpectrum(k, powNorm);
#ifdef JUSZKIEWICZ_PATCH
powVal *= exp(-k*k*(RJUSZ*RJUSZ/h*h));
#endif
powVal /= (t*t);
varVal += powVal;
}
varVal *= 1.0/(Nsteps+1) * K0;
varVal *= 1.0/(6*M_PI*M_PI);
#else
double abserr;
gsl_integration_workspace *w = gsl_integration_workspace_alloc(NUM_ITERATION);
gsl_function f;
f.function = gslVarianceZero;
f.params = 0;
gsl_integration_qagiu(&f, 0, 0, TOLERANCE, NUM_ITERATION, w, &varVal, &abserr);
gsl_integration_workspace_free(w);
varVal *= powNorm/(6*M_PI*M_PI);
#endif
return varVal;
}
/*
* This function computes the correlation between the infinitely deep
* velocity of the Local Group and the one estimated from a survey
* which depth is topHatRad1.
* This corresponds to \gamma.
* This quantity must be multiplied by H \beta to be equal to a velocity^2.
*/
double gslCorrel(double k, void *params)
{
double R1 = ((double *)params)[0];
double a = externalFilter(k * R1 / h);// * externalFilter(k * R2 / h);
#ifdef JUSZKIEWICZ_PATCH
a *= exp(-k*k*(RJUSZ*RJUSZ/(h*h)));
#endif
a *= powerSpectrum(k, 1.0);
return a;
}
double gslCorrelBis(double t, void *params)
{
double k = (1-t)/t;
double v = gslCorrel(k, params);
return v/(t*t);
}
double gslCorrel2(double k, void *params)
{
double R1 = ((double *)params)[0];
double R2 = ((double *)params)[1];
double a = externalFilter(k * R1 / h) * externalFilter(k * R2 / h);
#ifdef JUSZKIEWICZ_PATCH
a *= exp(-k*k*(RJUSZ*RJUSZ/(h*h)));
#endif
a *= powerSpectrum(k, 1.0) ;
return a;
}
double gslCorrel2bis(double t, void *params)
{
double k = (1-t)/t;
double v = gslCorrel2(k, params);
return v/(t*t);
}
double computeCorrel(double powNorm, double topHatRad1)
{
int Nsteps = 100000;
double varVal = 0;
#ifndef USE_GSL
for (int i = 1; i <= Nsteps; i++)
{
double t = i * 1.0/(Nsteps+1);
// Change of variable !
double k = (1-t)/t * K0;
double powVal = powerSpectrum(k, powNorm);
double filter1Val = externalFilter(k*topHatRad1/h);
#ifdef JUSZKIEWICZ_PATCH
powVal*=exp(-k*k*(RJUSZ*RJUSZ/h*h));
#endif
powVal *= filter1Val;
powVal /= (t*t);
varVal += powVal;
}
varVal *= 1.0/(Nsteps) * K0;
varVal *= 1.0/(6*M_PI*M_PI);
#else
double abserr;
gsl_integration_workspace *w = gsl_integration_workspace_alloc(NUM_ITERATION);
gsl_function f;
f.params = &topHatRad1;
#if 1
f.function = gslCorrelBis;
gsl_integration_qag (&f, 0, 1, 0, TOLERANCE, NUM_ITERATION, GSL_INTEG_GAUSS61, w, &varVal, &abserr);
#else
f.function = gslCorrel;
gsl_integration_qagiu(&f, 0, 0, TOLERANCE, NUM_ITERATION, w, &varVal, &abserr);
#endif
gsl_integration_workspace_free(w);
varVal *= powNorm/(6*M_PI*M_PI);
#endif
return varVal;
}
/*
* This function computes the correlation between the infinitely deep
* velocity of the Local Group and the one estimated from a survey
* which depth is topHatRad1.
* This corresponds to \gamma.
* This quantity must be multiplied by H \beta to be equal to a velocity^2.
*/
double computeCorrel2(double powNorm, double topHatRad1, double topHatRad2)
{
int Nsteps = 100000;
double varVal = 0;
#ifndef USE_GSL
for (int i = 1; i <= Nsteps; i++)
{
double t = i * 1.0/(Nsteps+1);
// Change of variable !
double k = (1-t)/t * K0;
double powVal = powerSpectrum(k, powNorm);
double filter1Val = externalFilter(k*topHatRad1/h);
double filter2Val = externalFilter(k*topHatRad2/h);
powVal *= filter1Val * filter2Val;
powVal /= (t*t);
varVal += powVal;
}
varVal *= 1.0/(Nsteps) * K0;
varVal *= 1.0/(6*M_PI*M_PI);
#else
double abserr;
gsl_integration_workspace *w = gsl_integration_workspace_alloc(NUM_ITERATION);
gsl_function f;
double rads[] = {topHatRad1, topHatRad2 };
f.params = rads;
#if 1
f.function = gslCorrel2bis;
gsl_integration_qag (&f, 0, 1, 0, TOLERANCE, NUM_ITERATION, GSL_INTEG_GAUSS61, w, &varVal, &abserr);
#else
f.function = gslCorrel2;
gsl_integration_qagiu(&f, 0, 0, TOLERANCE, NUM_ITERATION, w, &varVal, &abserr);
#endif
gsl_integration_workspace_free(w);
varVal *= powNorm/(6*M_PI*M_PI);
#endif
return varVal;
}
void updateCosmology()
{
OMEGA_0 = OMEGA_B+OMEGA_C;
Omega = OMEGA_0;
Theta_27 = 2.728 / 2.7;
beta = pow(OMEGA_0, 5./9);
OmegaEff = OMEGA_0 * h * h;
Gamma0 = OMEGA_0 * h * h;
#if 0
cout << "Cosmology is :" << endl
<< " O0=" << OMEGA_0 << " Theta=" << Theta_27 << " beta=" << beta << " h=" << h << " G0=" << Gamma0 << endl
<< " OmegaB=" << OMEGA_B << " Omega_C=" << OMEGA_C << endl;
#endif
}
};

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#ifndef _POWERSPECTRUM_HPP
#define _POWERSPECTRUM_HPP
namespace Cosmology {
extern double n;
extern double K0;
extern double V0;
extern double CMB_VECTOR[3];
// WMAP5
extern double h;
extern double SIGMA8;
extern double OMEGA_B;
extern double OMEGA_C;
extern double OMEGA_0;
extern double Omega;
extern double Theta_27;
extern double beta;
extern double OmegaEff;
extern double Gamma0;
void updateCosmology();
double powerSpectrum(double k, double normPower);
double computePowSpecNorm(double sigma8);
double computeVariance(double powNorm, double topHatRad1);
double computeVarianceZero(double powNorm);
double computeCorrel(double powNorm, double topHatRad1);
double computeCorrel2(double powNorm, double topHatRad1, double topHatRad2);
};
#endif