mirror/MUSIC
1
0
Fork 0
mirror of https://github.com/cosmo-sims/MUSIC.git synced 2024-09-19 17:03:46 +02:00
Code Releases Activity
MUSIC/transfer_function.hh
Oliver Hahn c98e030c7c Updated MUSIC internal array access to 64bit compatibility. 
Added support for FFTW3 (can be switched on in the Makefile), needed for
64bit compatible FFTs.
2010-10-26 11:37:31 -07:00

1496 lines
43 KiB
C++
Raw Blame History

/*
transfer_function.hh - This file is part of MUSIC -
a code to generate multi-scale initial conditions
for cosmological simulations
Copyright (C) 2010 Oliver Hahn
This program is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with this program. If not, see <http://www.gnu.org/licenses/>.
*/
#ifndef __TRANSFERFUNCTION_HH
#define __TRANSFERFUNCTION_HH
#include <vector>
#include <sstream>
#include <fstream>
#include <iostream>
#include <cmath>
#include <stdexcept>
#include <gsl/gsl_errno.h>
#include <gsl/gsl_spline.h>
#include <gsl/gsl_sf_gamma.h>
#include <gsl/gsl_errno.h>
#include "Numerics.hh"
#include "general.hh"
#include <complex>
//#define XI_SAMPLE
#include "config_file.hh"
enum tf_type{
total, cdm, baryon
};
//! Abstract base class for transfer functions
/*!
This class implements a purely virtual interface that can be
used to derive instances implementing various transfer functions.
*/
class transfer_function_plugin{
public:
Cosmology cosmo_; //!< cosmological parameter, read from config_file
config_file *pcf_; //!< pointer to config_file from which to read parameters
bool tf_distinct_; //!< bool if transfer function is distinct for baryons and DM
public:
//! constructor
transfer_function_plugin( config_file& cf )
: pcf_( &cf )
{
real_t zstart;
zstart = pcf_->getValue<real_t>( "setup", "zstart" );
cosmo_.astart = 1.0/(1.0+zstart);
cosmo_.Omega_b = pcf_->getValue<real_t>( "cosmology", "Omega_b" );
cosmo_.Omega_m = pcf_->getValue<real_t>( "cosmology", "Omega_m" );
cosmo_.Omega_L = pcf_->getValue<real_t>( "cosmology", "Omega_L" );
cosmo_.H0 = pcf_->getValue<real_t>( "cosmology", "H0" );
cosmo_.sigma8 = pcf_->getValue<real_t>( "cosmology", "sigma_8" );
cosmo_.nspect = pcf_->getValue<real_t>( "cosmology", "nspec" );
}
//! destructor
virtual ~transfer_function_plugin(){ };
//! compute value of transfer function at waven umber
virtual double compute( double k, tf_type type) = 0;
//! return maximum wave number allowed
virtual double get_kmax( void ) = 0;
//! return minimum wave number allowed
virtual double get_kmin( void ) = 0;
//! return if transfer function is distinct for baryons and DM
bool tf_is_distinct( void )
{ return tf_distinct_; }
};
//! Implements abstract factory design pattern for transfer function plug-ins
struct transfer_function_plugin_creator
{
//! create an instance of a transfer function plug-in
virtual transfer_function_plugin * create( config_file& cf ) const = 0;
//! destroy an instance of a plug-in
virtual ~transfer_function_plugin_creator() { }
};
//! Write names of registered transfer function plug-ins to stdout
std::map< std::string, transfer_function_plugin_creator *>& get_transfer_function_plugin_map();
void print_transfer_function_plugins( void );
//! Concrete factory pattern for transfer function plug-ins
template< class Derived >
struct transfer_function_plugin_creator_concrete : public transfer_function_plugin_creator
{
//! register the plug-in by its name
transfer_function_plugin_creator_concrete( const std::string& plugin_name )
{
get_transfer_function_plugin_map()[ plugin_name ] = this;
}
//! create an instance of the plug-in
transfer_function_plugin * create( config_file& cf ) const
{
return new Derived( cf );
}
};
typedef transfer_function_plugin transfer_function;
transfer_function_plugin *select_transfer_function_plugin( config_file& cf );
/**********************************************************************/
/**********************************************************************/
/**********************************************************************/
//! k-space transfer function
class TransferFunction_k
{
public:
static transfer_function *ptf_;
static real_t nspec_;
double dplus_, pnorm_, sqrtpnorm_;
static tf_type type_;
TransferFunction_k( tf_type type, transfer_function *tf, real_t nspec, real_t pnorm, real_t dplus )
: dplus_(dplus), pnorm_(pnorm)
{
ptf_ = tf;
nspec_ = nspec;
sqrtpnorm_ = sqrt( pnorm_ );
type_ = type;
std::ofstream ofs("input_powerspec.txt");
double kmin=-3, kmax=3, dk=(kmax-kmin)/100.;
for( int i=0; i<100; ++i )
{
double k = pow(10.0,kmin+i*dk);
ofs << std::setw(16) << k
<< std::setw(16) << pow(dplus_*sqrtpnorm_*pow(k,0.5*nspec_)*ptf_->compute(k,type_),2)
<< std::endl;
}
}
inline real_t compute( real_t k ) const
{
return dplus_*sqrtpnorm_*pow(k,0.5*nspec_)*ptf_->compute(k,type_);
}
};
/**********************************************************************/
/**********************************************************************/
/**********************************************************************/
#define NZERO_Q
typedef std::complex<double> complex;
class TransferFunction_real
{
public:
double Tr0_;
real_t Tmin_, Tmax_, Tscale_;
real_t rneg_, rneg2_, kny_;
static transfer_function *ptf_;
static real_t nspec_;
protected:
real_t krgood( real_t mu, real_t q, real_t dlnr, real_t kr )
{
double krnew = kr;
complex cdgamma, zm, zp;
double arg, iarg, xneg, xpos, y;
gsl_sf_result g_a, g_p;
xpos = 0.5*(mu+1.0+q);
xneg = 0.5*(mu+1.0-q);
y = M_PI/(2.0*dlnr);
zp=complex(xpos,y);
zm=complex(xneg,y);
gsl_sf_lngamma_complex_e (zp.real(), zp.imag(), &g_a, &g_p);
zp=std::polar(exp(g_a.val),g_p.val);
real_t zpa = g_p.val;
gsl_sf_lngamma_complex_e (zm.real(), zm.imag(), &g_a, &g_p);
zm=std::polar(exp(g_a.val),g_p.val);
real_t zma = g_p.val;
arg=log(2.0/kr)/dlnr+(zpa+zma)/M_PI;
iarg=(real_t)((int)(arg + 0.5));
if( arg!=iarg )
krnew=kr*exp((arg-iarg)*dlnr);
return krnew;
}
void transform( real_t pnorm, real_t dplus, unsigned N, real_t q, std::vector<double>& rr, std::vector<double>& TT )
{
const double mu = 0.5;
double qmin = 1.0e-6, qmax = 1.0e+6;
q = 0.0;
N = 16384;
#ifdef NZERO_Q
q=0.4;
#endif
double kmin = qmin, kmax=qmax;
double rmin = qmin, rmax = qmax;
double k0 = exp(0.5*(log(kmax)+log(kmin)));
double r0 = exp(0.5*(log(rmax)+log(rmin)));
double L = log(rmax)-log(rmin);
double k0r0 = k0*r0;
double dlnk = L/N, dlnr = L/N;
double sqrtpnorm = sqrt(pnorm);
double dir = 1.0;
double fftnorm = 1.0/N;
fftw_complex *in, *out;
in = new fftw_complex[N];
out = new fftw_complex[N];
//... perform anti-ringing correction from Hamilton (2000)
k0r0 = krgood( mu, q, dlnr, k0r0 );
std::ofstream ofsk("transfer_k.txt");
double sum_in = 0.0;
for( unsigned i=0; i<N; ++i )
{
//double lambda0=1e-4;
double k = k0*exp(((int)i - (int)N/2+1) * dlnk);
double T = ptf_->compute( k, type_ );
#ifdef FFTW3
#ifdef XI_SAMPLE
in[i][0] = dplus*dplus*sqrtpnorm*sqrtpnorm*T*T*pow(k,nspec_)*pow(k,1.5-q)*exp(-k*lambda0);//*exp(k*lambda1);
#else
in[i][0] = dplus*sqrtpnorm*T*pow(k,0.5*nspec_)*pow(k,1.5-q);//*exp(-k*lambda0);//*exp(k*lambda1);
#endif
in[i][1] = 0.0;
sum_in += in[i][0];
ofsk << std::setw(16) << k <<std::setw(16) << in[i][0] << std::endl;
#else
#ifdef XI_SAMPLE
in[i].re = dplus*dplus*sqrtpnorm*sqrtpnorm*T*T*pow(k,nspec_)*pow(k,1.5-q)*exp(-k*lambda0);//*exp(k*lambda1);
#else
in[i].re = dplus*sqrtpnorm*T*pow(k,0.5*nspec_)*pow(k,1.5-q);//*exp(-k*lambda0);//*exp(k*lambda1);
#endif
in[i].im = 0.0;
sum_in += in[i].re;
ofsk << std::setw(16) << k <<std::setw(16) << in[i].re << std::endl;
#endif
}
ofsk.close();
#ifdef FFTW3
fftw_plan p,ip;
p = fftw_plan_dft_1d(N, in, out, FFTW_FORWARD, FFTW_ESTIMATE);
ip = fftw_plan_dft_1d(N, out, in, FFTW_BACKWARD, FFTW_ESTIMATE);
fftw_execute(p);
#else
fftw_plan p,ip;
p = fftw_create_plan(N, FFTW_FORWARD, FFTW_ESTIMATE);
ip = fftw_create_plan(N, FFTW_BACKWARD, FFTW_ESTIMATE);
fftw_one(p, in, out);
#endif
//fftw_one(p, in, out);
//... compute the Hankel transform by convolution with the Bessel function
for( unsigned i=0; i<N; ++i )
{
int ii=i;
if( ii > (int)N/2 )
ii -= N;
#ifndef NZERO_Q
double y=ii*M_PI/L;
complex zp((mu+1.0)*0.5,y);
gsl_sf_result g_a, g_p;
gsl_sf_lngamma_complex_e(zp.real(), zp.imag(), &g_a, &g_p);
double arg = 2.0*(log(2.0/k0r0)*y+g_p.val);
complex cu = complex(out[i].re,out[i].im)*std::polar(1.0,arg);
out[i].re = cu.real()*fftnorm;
out[i].im = cu.imag()*fftnorm;
#else
complex x(dir*q, (double)ii*2.0*M_PI/L);
gsl_sf_result g_a, g_p;
complex g1, g2, garg, U, phase;
complex twotox = pow(complex(2.0,0.0),x);
/////////////////////////////////////////////////////////
//.. evaluate complex Gamma functions
garg = 0.5*(mu+1.0+x);
gsl_sf_lngamma_complex_e (garg.real(), garg.imag(), &g_a, &g_p);
g1 = std::polar(exp(g_a.val),g_p.val);
garg = 0.5*(mu+1.0-x);
gsl_sf_lngamma_complex_e (garg.real(), garg.imag(), &g_a, &g_p);
g2 = std::polar(exp(g_a.val),g_p.val);
/////////////////////////////////////////////////////////
//.. compute U
if( (fabs(g2.real()) < 1e-19 && fabs(g2.imag()) < 1e-19) )
{
//std::cerr << "Warning : encountered possible singularity in TransferFunction_real::transform!\n";
g1 = 1.0; g2 = 1.0;
}
U = twotox * g1 / g2;
phase = pow(complex(k0r0,0.0),complex(0.0,2.0*M_PI*(double)ii/L));
#ifdef FFTW3
complex cu = complex(out[i][0],out[i][1])*U*phase*fftnorm;
out[i][0] = cu.real();
out[i][1] = cu.imag();
#else
complex cu = complex(out[i].re,out[i].im)*U*phase*fftnorm;
out[i].re = cu.real();
out[i].im = cu.imag();
#endif
/*if( (out[i].re != out[i].re)||(out[i].im != out[i].im) )
{ std::cerr << "NaN @ i=" << i << ", U= " << U << ", phase = " << phase << ", g1 = " << g1 << ", g2 = " << g2 << std::endl;
std::cerr << "mu+1+q = " << mu+1.0+q << std::endl;
//break;
}*/
#endif
}
/*out[N/2].im = 0.0;
out[N/2+1].im = 0.0;
out[N/2+1].re = out[N/2].re;
out[N/2].im = 0.0;*/
#ifdef FFTW3
fftw_execute(ip);
#else
fftw_one(ip, out, in);
#endif
rr.assign(N,0.0);
TT.assign(N,0.0);
r0 = k0r0/k0;
for( unsigned i=0; i<N; ++i )
{
int ii = i;
ii -= N/2-1;
double r = r0*exp(-ii*dlnr);
rr[N-i-1] = r;
#ifdef FFTW3
TT[N-i-1] = 4.0*M_PI* sqrt(M_PI/2.0) * in[i][0]*pow(r,-(1.5+q));
#else
TT[N-i-1] = 4.0*M_PI* sqrt(M_PI/2.0) * in[i].re*pow(r,-(1.5+q));
#endif
}
{
std::string fname;
if(type_==total) fname = "transfer_real_total.txt";
if(type_==cdm) fname = "transfer_real_cdm.txt";
if(type_==baryon) fname = "transfer_real_baryon.txt";
std::ofstream ofs(fname.c_str());//"transfer_real.txt");
for( unsigned i=0; i<N; ++i )
{
int ii = i;
ii -= N/2-1;
double r = r0*exp(-ii*dlnr);//r0*exp(ii*dlnr);
#ifdef FFTW3
double T = 4.0*M_PI* sqrt(M_PI/2.0) * in[i][0]*pow(r,-(1.5+q));
ofs << r << "\t\t" << T << "\t\t" << in[i][1] << std::endl;
#else
double T = 4.0*M_PI* sqrt(M_PI/2.0) * in[i].re*pow(r,-(1.5+q));
ofs << r << "\t\t" << T << "\t\t" << in[i].im << std::endl;
#endif
}
}
delete[] in;
delete[] out;
fftw_destroy_plan(p);
fftw_destroy_plan(ip);
}
std::vector<real_t> m_xtable,m_ytable,m_dytable;
double m_xmin, m_xmax, m_dx, m_rdx;
static tf_type type_;
public:
TransferFunction_real( double boxlength, int nfull, tf_type type, transfer_function *tf,
real_t nspec, real_t pnorm, real_t dplus, real_t rmin, real_t rmax, real_t knymax, unsigned nr )
{
real_t q = 0.8;
ptf_ = tf;
nspec_ = nspec;
type_ = type;
kny_ = knymax;
/*****************************************************************/
//... compute the FFTlog transform of the k^n T(k) kernel
std::vector<double> r,T;
transform( pnorm, dplus, nr, q, r, T );
gsl_set_error_handler_off ();
/*****************************************************************/
//... compute T(r=0) by 3D k-space integration
{
const double REL_PRECISION=1.e-5;
gsl_integration_workspace * ws = gsl_integration_workspace_alloc (1000);
gsl_function ff;
double kmin = 2.0*M_PI/boxlength;
double kmax = nfull*M_PI/boxlength;
//... integrate 0..kmax
double a[6];
a[3] = 0.0;
a[4] = kmax;
ff.function = &call_x;
ff.params = reinterpret_cast<void*> (a);
double res, err, res2, err2;
gsl_integration_qags( &ff, a[3], a[4], 0.0, REL_PRECISION, 1000, ws, &res, &err );
if( err/res > REL_PRECISION )
std::cerr << " - Warning: no convergence in \'TransferFunction_real\', rel. error=" << err/res << std::endl;
//... integrate 0..kmin
a[3] = 0.0;
a[4] = kmin;
gsl_integration_qags( &ff, a[3], a[4], 0.0, REL_PRECISION, 1000, ws, &res2, &err2 );
if( err2/res2 > 10*REL_PRECISION )
std::cerr << " - Warning: no convergence in \'TransferFunction_real\', rel. error=" << err2/res2 << std::endl;
gsl_integration_workspace_free ( ws );
//.. get kmin..kmax
res -= res2;
res *= 8.0*dplus*sqrt(pnorm);
Tr0_ = res;
}
#if 0
{
double sum = 0.0;
unsigned long long count = 0;
int nf2 = nfull/2;
double dk = 2.0*M_PI/boxlength;
#pragma omp parallel for reduction(+:sum,count)
for( int i=0; i<=nf2; ++i )
for( int j=0; j<=nf2; ++j )
for( int k=0; k<=nf2; ++k )
{
int ii(i),jj(j),kk(k);
double rr = (double)ii*(double)ii+(double)jj*(double)jj+(double)kk*(double)kk;
double kp = sqrt(rr)*dk;
if( i==0||j==0||k==0||i==nf2||j==nf2||k==nf2 )
{
sum += pow(kp,0.5*nspec_)*ptf_->compute( kp, type_ );
count++;
}
else
{
sum += 2.0*pow(kp,0.5*nspec_)*ptf_->compute( kp, type_ );
count+=2;
}
}
Tr0_ = pow(2.0*M_PI/boxlength*nfull,3.0)*dplus*sqrt(pnorm)*sum/(double)count;
}
#endif
/*****************************************************************/
//... store as table for spline interpolation
gsl_interp_accel *accp;
gsl_spline *splinep;
std::vector<double> xsp, ysp;
for( unsigned i=0; i<r.size(); ++i )
{
if( r[i] > rmin && r[i] < rmax )
{
xsp.push_back( log10(r[i]) );
ysp.push_back( T[i]*r[i]*r[i] );
}
}
accp = gsl_interp_accel_alloc ();
//... spline interpolation is only marginally slower here
splinep = gsl_spline_alloc (gsl_interp_akima, xsp.size() );
//... set up everything for spline interpolation
gsl_spline_init (splinep, &xsp[0], &ysp[0], xsp.size() );
//.. build lookup table using spline interpolation
m_xmin = log10(rmin);
m_xmax = log10(rmax);
m_dx = (m_xmax-m_xmin)/nr;
m_rdx = 1.0/m_dx;
for(unsigned i=0; i<nr; ++i )
{
m_xtable.push_back( m_xmin+i*m_dx );
m_ytable.push_back( gsl_spline_eval(splinep, (m_xtable.back()), accp) );
}
for(unsigned i=0; i<nr-1; ++i )
{
real_t dy,dr;
dy = m_ytable[i+1]/pow(m_xtable[i+1],2)-m_ytable[i]/pow(m_xtable[i],2);
dr = pow(10.0,m_xtable[i+1])-pow(10.0,m_xtable[i]);
m_dytable.push_back(dy/dr);
}
//... DEBUG: output of spline interpolated real space transfer function
if(false)
{
real_t dlogr = (log10(rmax)-log10(rmin))/1000;
std::string fname;
if(type_==total) fname = "transfer_real_total.txt";
if(type_==cdm) fname = "transfer_real_cdm.txt";
if(type_==baryon) fname = "transfer_real_baryon.txt";
std::ofstream ofs(fname.c_str());//"transfer_real.txt");
for( int i=0; i< 1000; ++i )
{
real_t ri = rmin*pow(10.0,i*dlogr);
// ofs << std::setw(16) << ri << std::setw(16) << compute_real(ri*ri) << std::endl;
ofs << std::setw(16) << ri << std::setw(16) << compute_real(ri*ri) << std::endl;
}
}
gsl_spline_free (splinep);
gsl_interp_accel_free (accp);
}
static double call_wrapper( double k, void *arg )
{
double *a = (double*)arg;
double T = ptf_->compute( k, type_ );
//double kmax = M_PI/100.0*64.0;
#ifdef XI_SAMPLE
return 4.0*M_PI*a[0]*a[0]*T*T*pow(k,nspec_)*k*k;
#else
return 4.0*M_PI*a[0]*T*pow(k,0.5*nspec_)*k*k;// *sin(M_PI*k/kmax)/(M_PI*k/kmax);
#endif
}
static double call_x( double kx, void *arg )
{
gsl_integration_workspace * wx = gsl_integration_workspace_alloc (1000);
double *a = (double*)arg;
//double ky = a[1], kz = a[2];
double kmin = a[3], kmax = a[4];
a[0] = kx;
gsl_function FX;
FX.function = &call_y;
FX.params = reinterpret_cast<void*> (a);
double resx, errx;
gsl_integration_qags( &FX, kmin, kmax, 1e-5, 1e-5, 1000, wx, &resx, &errx );
gsl_integration_workspace_free (wx);
return resx;
}
static double call_y( double ky, void *arg )
{
gsl_integration_workspace * wy = gsl_integration_workspace_alloc (1000);
double *a = (double*)arg;
double kmin = a[3], kmax = a[4];
a[1] = ky;
gsl_function FY;
FY.function = &call_z;
FY.params = reinterpret_cast<void*> (a);
double resy, erry;
gsl_integration_qags( &FY, kmin, kmax, 1e-5, 1e-5, 1000, wy, &resy, &erry );
gsl_integration_workspace_free (wy);
return resy;
}
static double call_z( double kz, void *arg )
{
double *a = (double*)arg;
//double kmin = a[3], kmax = a[4];
double kx = a[0], ky = a[1];
double kk = sqrt(kx*kx+ky*ky+kz*kz);
double T = ptf_->compute( kk, type_ );
return pow(kk,0.5*nspec_)*T;
}
~TransferFunction_real()
{ }
inline real_t get_grad( real_t r2 ) const
{
double r = 0.5*fast_log10(r2);
double ii = (r-m_xmin)*m_rdx;
int i = (int)ii;
i=std::max(0,i);
i=std::min(i, (int)m_xtable.size()-2);
return (real_t)m_dytable[i];
}
//... fast version
inline real_t compute_real( real_t r2 ) const
{
const double EPS = 1e-8;
const double Reps2 = EPS*EPS;
if( r2 <Reps2 )
return Tr0_;
//double r = 0.5*log10(r2);
double r = 0.5*fast_log10(r2);
//float r = 0.5f*log10f(r2);
double ii = (r-m_xmin)*m_rdx;
int i = (int)ii;
i=std::max(0,i);
i=std::min(i, (int)m_xtable.size()-2);
double y1,y2;
y1 = m_ytable[i];
y2 = m_ytable[i+1];
//divide by r**2 because r^2 T is tabulated
return (real_t)((y1 + (y2-y1)*(ii-(double)i))/r2);
}
};
#if 0
//! Implementation of class TransferFunction_tab for the BBKS transfer function
/*!
*/
class TransferFunction_tab : public TransferFunction{
private:
//Cosmology m_Cosmology;
std::string m_filename;
std::vector<real_t> m_tab_k;
std::vector<real_t> m_tab_Tk;
void read_table( void ){
#ifdef WITH_MPI
if( MPI::COMM_WORLD.Get_rank() == 0 ){
#endif
std::cerr << " - reading tabulated transfer function from file \'"
<< m_filename << "\'\n";
std::string line;
std::ifstream ifs( m_filename.c_str() );
m_tab_k.clear();
m_tab_Tk.clear();
while( !ifs.eof() ){
getline(ifs,line);
std::stringstream ss(line);
real_t k, Tk;
ss >> k;
ss >> Tk;
m_tab_k.push_back( k );
m_tab_Tk.push_back( Tk );
}
#ifdef WITH_MPI
}
unsigned n=m_tab_k.size();
MPI::COMM_WORLD.Bcast( &n, 1, MPI_UNSIGNED, 0 );
if( MPI::COMM_WORLD.Get_rank() > 0 ){
m_tab_k.assign(n,0);
m_tab_Tk.assign(n,0);
}
#ifdef SINGLE_PRECISION
MPI::COMM_WORLD.Bcast( &m_tab_k[0], n, MPI_FLOAT, 0 );
MPI::COMM_WORLD.Bcast( &m_tab_Tk[0], n, MPI_FLOAT, 0 );
#else
MPI::COMM_WORLD.Bcast( &m_tab_k[0], n, MPI_DOUBLE, 0 );
MPI::COMM_WORLD.Bcast( &m_tab_Tk[0], n, MPI_DOUBLE, 0 );
#endif
#endif
}
public:
TransferFunction_tab( Cosmology aCosm, std::string filename )
: TransferFunction( aCosm ), m_filename( filename )
{
read_table();
}
virtual inline real_t compute( real_t k ){
return linint( k, m_tab_k, m_tab_Tk );
}
inline real_t get_kmin( void ){
return m_tab_k[1];
}
inline real_t get_kmax( void ){
return m_tab_k[m_tab_k.size()-2];
}
};
class TransferFunction_CAMB : public TransferFunction{
public:
enum TFtype{
TF_baryon, TF_cdm, TF_total
};
private:
//Cosmology m_Cosmology;
std::string m_filename_Pk, m_filename_Tk;
std::vector<real_t> m_tab_k, m_tab_Tk;
Spline_interp *m_psinterp;
gsl_interp_accel *acc;
gsl_spline *spline;
void read_table( TFtype iwhich ){
#ifdef WITH_MPI
if( MPI::COMM_WORLD.Get_rank() == 0 ){
#endif
std::cerr
<< " - reading tabulated transfer function data from file \n"
<< " \'" << m_filename_Tk << "\'\n";
std::string line;
std::ifstream ifs( m_filename_Tk.c_str() );
m_tab_k.clear();
m_tab_Tk.clear();
while( !ifs.eof() ){
getline(ifs,line);
if(ifs.eof()) break;
std::stringstream ss(line);
real_t k, Tkc, Tkb, Tkg, Tkr, Tknu, Tktot;
ss >> k;
ss >> Tkc;
ss >> Tkb;
ss >> Tkg;
ss >> Tkr;
ss >> Tknu;
ss >> Tktot;
m_tab_k.push_back( log10(k) );
switch( iwhich ){
case TF_total:
m_tab_Tk.push_back( log10(Tktot) );
break;
case TF_baryon:
m_tab_Tk.push_back( log10(Tkb) );
break;
case TF_cdm:
m_tab_Tk.push_back( log10(Tkc) );
break;
}
//m_tab_Tk_cdm.push_back( Tkc );
//m_tab_Tk_baryon.push_back( Tkb );
//m_tab_Tk_tot.push_back( Tktot );
}
ifs.close();
#ifdef WITH_MPI
}
unsigned n=m_tab_k.size();
MPI::COMM_WORLD.Bcast( &n, 1, MPI_UNSIGNED, 0 );
if( MPI::COMM_WORLD.Get_rank() > 0 ){
m_tab_k.assign(n,0);
m_tab_Tk.assign(n,0);
}
#ifdef SINGLE_PRECISION
MPI::COMM_WORLD.Bcast( &m_tab_k[0], n, MPI_FLOAT, 0 );
MPI::COMM_WORLD.Bcast( &m_tab_Tk[0], n, MPI_FLOAT, 0 );
#else
MPI::COMM_WORLD.Bcast( &m_tab_k[0], n, MPI_DOUBLE, 0 );
MPI::COMM_WORLD.Bcast( &m_tab_Tk[0], n, MPI_DOUBLE, 0 );
#endif
#endif
}
public:
TransferFunction_CAMB( Cosmology aCosm, std::string filename_Tk, TFtype iwhich )
: TransferFunction( aCosm ), m_filename_Tk( filename_Tk ), m_psinterp( NULL )
{
read_table( iwhich );
//m_psinterp = new Spline_interp( m_tab_k, m_tab_Tk );
acc = gsl_interp_accel_alloc();
//spline = gsl_spline_alloc( gsl_interp_cspline, m_tab_k.size() );
spline = gsl_spline_alloc( gsl_interp_akima, m_tab_k.size() );
gsl_spline_init (spline, &m_tab_k[0], &m_tab_Tk[0], m_tab_k.size() );
}
virtual ~TransferFunction_CAMB()
{
//delete m_psinterp;
gsl_spline_free (spline);
gsl_interp_accel_free (acc);
}
virtual inline real_t compute( real_t k ){
//real_t Tkc = linint( k, m_tab_k, m_tab_Tk_cdm );
//real_t Tkb = linint( k, m_tab_k, m_tab_Tk_baryon );
real_t lk = fast_log10(k);
if(lk < m_tab_k[1] )
return 1.0;
return pow(10.0, linint( lk, m_tab_k, m_tab_Tk ));
//return pow(10.0, m_psinterp->interp(log10(k)) );
//if( k<get_kmin() )
// return pow(10.0,m_tab_k[1]);
//return pow(10.0, gsl_spline_eval (spline, log10(k), acc) );
}
inline real_t get_kmin( void ){
return pow(10.0,m_tab_k[1]);
}
inline real_t get_kmax( void ){
return pow(10.0,m_tab_k[m_tab_k.size()-2]);
}
};
//! Implementation of abstract base class TransferFunction for the Eisenstein & Hu transfer function
/*!
This class implements the analytical fit to the matter transfer
function by Eisenstein & Hu (1999).
*/
class TransferFunction_Eisenstein : public TransferFunction{
protected:
//Cosmology m_Cosmology;
double m_h0;
double omhh, /* Omega_matter*h^2 */
obhh, /* Omega_baryon*h^2 */
theta_cmb, /* Tcmb in units of 2.7 K */
z_equality, /* Redshift of matter-radiation equality, really 1+z */
k_equality, /* Scale of equality, in Mpc^-1 */
z_drag, /* Redshift of drag epoch */
R_drag, /* Photon-baryon ratio at drag epoch */
R_equality, /* Photon-baryon ratio at equality epoch */
sound_horizon, /* Sound horizon at drag epoch, in Mpc */
k_silk, /* Silk damping scale, in Mpc^-1 */
alpha_c, /* CDM suppression */
beta_c, /* CDM log shift */
alpha_b, /* Baryon suppression */
beta_b, /* Baryon envelope shift */
beta_node, /* Sound horizon shift */
k_peak, /* Fit to wavenumber of first peak, in Mpc^-1 */
sound_horizon_fit, /* Fit to sound horizon, in Mpc */
alpha_gamma; /* Gamma suppression in approximate TF */
//! private member function: sets internal quantities for Eisenstein & Hu fitting
void TFset_parameters(double omega0hh, double f_baryon, double Tcmb)
/* Set all the scalars quantities for Eisenstein & Hu 1997 fitting formula */
/* Input: omega0hh -- The density of CDM and baryons, in units of critical dens,
multiplied by the square of the Hubble constant, in units
of 100 km/s/Mpc */
/* f_baryon -- The fraction of baryons to CDM */
/* Tcmb -- The temperature of the CMB in Kelvin. Tcmb<=0 forces use
of the COBE value of 2.728 K. */
/* Output: Nothing, but set many global variables used in TFfit_onek().
You can access them yourself, if you want. */
/* Note: Units are always Mpc, never h^-1 Mpc. */
{
double z_drag_b1, z_drag_b2;
double alpha_c_a1, alpha_c_a2, beta_c_b1, beta_c_b2, alpha_b_G, y;
if (f_baryon<=0.0 || omega0hh<=0.0) {
fprintf(stderr, "TFset_parameters(): Illegal input.\n");
exit(1);
}
omhh = omega0hh;
obhh = omhh*f_baryon;
if (Tcmb<=0.0) Tcmb=2.728; /* COBE FIRAS */
theta_cmb = Tcmb/2.7;
z_equality = 2.50e4*omhh/POW4(theta_cmb); /* Really 1+z */
k_equality = 0.0746*omhh/SQR(theta_cmb);
z_drag_b1 = 0.313*pow((double)omhh,-0.419)*(1+0.607*pow((double)omhh,0.674));
z_drag_b2 = 0.238*pow((double)omhh,0.223);
z_drag = 1291*pow(omhh,0.251)/(1+0.659*pow((double)omhh,0.828))*
(1+z_drag_b1*pow((double)obhh,(double)z_drag_b2));
R_drag = 31.5*obhh/POW4(theta_cmb)*(1000/(1+z_drag));
R_equality = 31.5*obhh/POW4(theta_cmb)*(1000/z_equality);
sound_horizon = 2./3./k_equality*sqrt(6./R_equality)*
log((sqrt(1+R_drag)+sqrt(R_drag+R_equality))/(1+sqrt(R_equality)));
k_silk = 1.6*pow((double)obhh,0.52)*pow((double)omhh,0.73)*(1+pow((double)10.4*omhh,-0.95));
alpha_c_a1 = pow((double)46.9*omhh,0.670)*(1+pow(32.1*omhh,-0.532));
alpha_c_a2 = pow((double)12.0*omhh,0.424)*(1+pow(45.0*omhh,-0.582));
alpha_c = pow(alpha_c_a1,-f_baryon)*
pow(alpha_c_a2,-CUBE(f_baryon));
beta_c_b1 = 0.944/(1+pow(458*omhh,-0.708));
beta_c_b2 = pow(0.395*omhh, -0.0266);
beta_c = 1.0/(1+beta_c_b1*(pow(1-f_baryon, beta_c_b2)-1));
y = z_equality/(1+z_drag);
alpha_b_G = y*(-6.*sqrt(1+y)+(2.+3.*y)*log((sqrt(1+y)+1)/(sqrt(1+y)-1)));
alpha_b = 2.07*k_equality*sound_horizon*pow(1+R_drag,-0.75)*alpha_b_G;
beta_node = 8.41*pow(omhh, 0.435);
beta_b = 0.5+f_baryon+(3.-2.*f_baryon)*sqrt(pow(17.2*omhh,2.0)+1);
k_peak = 2.5*3.14159*(1+0.217*omhh)/sound_horizon;
sound_horizon_fit = 44.5*log(9.83/omhh)/sqrt(1+10.0*pow(obhh,0.75));
alpha_gamma = 1-0.328*log(431.0*omhh)*f_baryon + 0.38*log(22.3*omhh)*
SQR(f_baryon);
return;
}
//! private member function: computes transfer function for mode k (k in Mpc)
inline double TFfit_onek(double k, double *tf_baryon, double *tf_cdm)
/* Input: k -- Wavenumber at which to calculate transfer function, in Mpc^-1.
*tf_baryon, *tf_cdm -- Input value not used; replaced on output if
the input was not NULL. */
/* Output: Returns the value of the full transfer function fitting formula.
This is the form given in Section 3 of Eisenstein & Hu (1997).
*tf_baryon -- The baryonic contribution to the full fit.
*tf_cdm -- The CDM contribution to the full fit. */
/* Notes: Units are Mpc, not h^-1 Mpc. */
{
double T_c_ln_beta, T_c_ln_nobeta, T_c_C_alpha, T_c_C_noalpha;
double q, xx, xx_tilde;//, q_eff;
double T_c_f, T_c, s_tilde, T_b_T0, T_b, f_baryon, T_full;
//double T_0_L0, T_0_C0, T_0, gamma_eff;
//double T_nowiggles_L0, T_nowiggles_C0, T_nowiggles;
k = fabs(k); /* Just define negative k as positive */
if (k==0.0) {
if (tf_baryon!=NULL) *tf_baryon = 1.0;
if (tf_cdm!=NULL) *tf_cdm = 1.0;
return 1.0;
}
q = k/13.41/k_equality;
xx = k*sound_horizon;
T_c_ln_beta = log(2.718282+1.8*beta_c*q);
T_c_ln_nobeta = log(2.718282+1.8*q);
T_c_C_alpha = 14.2/alpha_c + 386.0/(1+69.9*pow(q,1.08));
T_c_C_noalpha = 14.2 + 386.0/(1+69.9*pow(q,1.08));
T_c_f = 1.0/(1.0+POW4(xx/5.4));
T_c = T_c_f*T_c_ln_beta/(T_c_ln_beta+T_c_C_noalpha*SQR(q)) +
(1-T_c_f)*T_c_ln_beta/(T_c_ln_beta+T_c_C_alpha*SQR(q));
s_tilde = sound_horizon*pow(1+CUBE(beta_node/xx),-1./3.);
xx_tilde = k*s_tilde;
T_b_T0 = T_c_ln_nobeta/(T_c_ln_nobeta+T_c_C_noalpha*SQR(q));
T_b = sin(xx_tilde)/(xx_tilde)*(T_b_T0/(1+SQR(xx/5.2))+
alpha_b/(1+CUBE(beta_b/xx))*exp(-pow(k/k_silk,1.4)));
f_baryon = obhh/omhh;
T_full = f_baryon*T_b + (1-f_baryon)*T_c;
/* Now to store these transfer functions */
if (tf_baryon!=NULL) *tf_baryon = T_b;
if (tf_cdm!=NULL) *tf_cdm = T_c;
return T_full;
}
public:
//! Constructor for Eisenstein & Hu fitting for transfer function
/*!
\param aCosm structure of type Cosmology carrying the cosmological parameters
\param Tcmb mean temperature of the CMB fluctuations (defaults to
Tcmb = 2.726 if not specified)
*/
TransferFunction_Eisenstein( Cosmology aCosm, double Tcmb = 2.726 )
: TransferFunction(aCosm), m_h0( aCosm.H0*0.01 )
{
TFset_parameters( (aCosm.Omega_m)*aCosm.H0*aCosm.H0*(0.01*0.01),
aCosm.Omega_b/(aCosm.Omega_m-aCosm.Omega_b),//-aCosm.Omega_b),
Tcmb);
}
//! Computes the transfer function for k in Mpc/h by calling TFfit_onek
virtual inline real_t compute( real_t k ){
double tfb, tfcdm, fb, fc; //, tfull
TFfit_onek( k*m_h0, &tfb, &tfcdm );
fb = m_Cosmology.Omega_b/(m_Cosmology.Omega_m);
fc = (m_Cosmology.Omega_m-m_Cosmology.Omega_b)/(m_Cosmology.Omega_m) ;
return fb*tfb+fc*tfcdm;
//return 1.0;
}
inline void compute( real_t k, real_t &tf_dm, real_t &tf_baryon ){
double tfb, tfcdm, fb, fc; //, tfull
TFfit_onek( k*m_h0, &tfb, &tfcdm );
fb = m_Cosmology.Omega_b/(m_Cosmology.Omega_m);
fc = (m_Cosmology.Omega_m-m_Cosmology.Omega_b)/(m_Cosmology.Omega_m) ;
tf_dm = fc*tfcdm;
tf_baryon = fb*tfb;
}
inline real_t get_kmin( void ){
return 0.0;
}
inline real_t get_kmax( void ){
return 1.e3;
}
};
class TransferFunction_EisensteinWDM : public TransferFunction_Eisenstein
{
protected:
using TransferFunction_Eisenstein::TFfit_onek;
real_t m_WDMalpha;
public:
TransferFunction_EisensteinWDM( Cosmology aCosm, double Tcmb = 2.726 )
: TransferFunction_Eisenstein(aCosm,Tcmb)
{
m_WDMalpha = 0.05 * pow( aCosm.Omega_m/0.4,0.15)
*pow(aCosm.H0/0.65,1.3)*pow(aCosm.WDMmass,-1.15)
*pow(1.5/aCosm.WDMg_x,0.29);
}
inline real_t compute( real_t k )
{
double tfb, tfcdm, fb, fc; //, tfull
TFfit_onek( k*m_h0, &tfb, &tfcdm );
fb = m_Cosmology.Omega_b/(m_Cosmology.Omega_m);
fc = (m_Cosmology.Omega_m-m_Cosmology.Omega_b)/(m_Cosmology.Omega_m) ;
double tf = fb*tfb+fc*tfcdm;
return tf*pow(1.0+(m_WDMalpha*k)*(m_WDMalpha*k),-5.0);
}
};
class TransferFunction_EisensteinNeutrino : public TransferFunction
{
/* Fitting Formulae for CDM + Baryon + Massive Neutrino (MDM) cosmologies. */
/* Daniel J. Eisenstein & Wayne Hu, Institute for Advanced Study */
/* There are two primary routines here, one to set the cosmology, the
other to construct the transfer function for a single wavenumber k.
You should call the former once (per cosmology) and the latter as
many times as you want. */
/* TFmdm_set_cosm() -- User passes all the cosmological parameters as
arguments; the routine sets up all of the scalar quantites needed
computation of the fitting formula. The input parameters are:
1) omega_matter -- Density of CDM, baryons, and massive neutrinos,
in units of the critical density.
2) omega_baryon -- Density of baryons, in units of critical.
3) omega_hdm -- Density of massive neutrinos, in units of critical
4) degen_hdm -- (Int) Number of degenerate massive neutrino species
5) omega_lambda -- Cosmological constant
6) hubble -- Hubble constant, in units of 100 km/s/Mpc
7) redshift -- The redshift at which to evaluate */
/* TFmdm_onek_mpc() -- User passes a single wavenumber, in units of Mpc^-1.
Routine returns the transfer function from the Eisenstein & Hu
fitting formula, based on the cosmology currently held in the
internal variables. The routine returns T_cb (the CDM+Baryon
density-weighted transfer function), although T_cbn (the CDM+
Baryon+Neutrino density-weighted transfer function) is stored
in the global variable tf_cbnu. */
/* We also supply TFmdm_onek_hmpc(), which is identical to the previous
routine, but takes the wavenumber in units of h Mpc^-1. */
/* We hold the internal scalar quantities in global variables, so that
the user may access them in an external program, via "extern" declarations. */
/* Please note that all internal length scales are in Mpc, not h^-1 Mpc! */
/* -------------------------- Prototypes ----------------------------- */
/* int TFmdm_set_cosm(float omega_matter, float omega_baryon, float omega_hdm,
int degen_hdm, float omega_lambda, float hubble, float redshift);
float TFmdm_onek_mpc(float kk);
float TFmdm_onek_hmpc(float kk);
*/
/* ------------------------- Global Variables ------------------------ */
/* The following are set in TFmdm_set_cosm() */
float alpha_gamma, /* sqrt(alpha_nu) */
alpha_nu, /* The small-scale suppression */
beta_c, /* The correction to the log in the small-scale */
num_degen_hdm, /* Number of degenerate massive neutrino species */
f_baryon, /* Baryon fraction */
f_bnu, /* Baryon + Massive Neutrino fraction */
f_cb, /* Baryon + CDM fraction */
f_cdm, /* CDM fraction */
f_hdm, /* Massive Neutrino fraction */
growth_k0, /* D_1(z) -- the growth function as k->0 */
growth_to_z0, /* D_1(z)/D_1(0) -- the growth relative to z=0 */
hhubble, /* Need to pass Hubble constant to TFmdm_onek_hmpc() */
k_equality, /* The comoving wave number of the horizon at equality*/
obhh, /* Omega_baryon * hubble^2 */
omega_curv, /* = 1 - omega_matter - omega_lambda */
omega_lambda_z, /* Omega_lambda at the given redshift */
omega_matter_z, /* Omega_matter at the given redshift */
omhh, /* Omega_matter * hubble^2 */
onhh, /* Omega_hdm * hubble^2 */
p_c, /* The correction to the exponent before drag epoch */
p_cb, /* The correction to the exponent after drag epoch */
sound_horizon_fit, /* The sound horizon at the drag epoch */
theta_cmb, /* The temperature of the CMB, in units of 2.7 K */
y_drag, /* Ratio of z_equality to z_drag */
z_drag, /* Redshift of the drag epoch */
z_equality; /* Redshift of matter-radiation equality */
/* The following are set in TFmdm_onek_mpc() */
float gamma_eff, /* Effective \Gamma */
growth_cb, /* Growth factor for CDM+Baryon perturbations */
growth_cbnu, /* Growth factor for CDM+Baryon+Neutrino pert. */
max_fs_correction, /* Correction near maximal free streaming */
qq, /* Wavenumber rescaled by \Gamma */
qq_eff, /* Wavenumber rescaled by effective Gamma */
qq_nu, /* Wavenumber compared to maximal free streaming */
tf_master, /* Master TF */
tf_sup, /* Suppressed TF */
y_freestream; /* The epoch of free-streaming for a given scale */
/* Finally, TFmdm_onek_mpc() and TFmdm_onek_hmpc() give their answers as */
float tf_cb, /* The transfer function for density-weighted
CDM + Baryon perturbations. */
tf_cbnu; /* The transfer function for density-weighted
CDM + Baryon + Massive Neutrino perturbations. */
/* By default, these functions return tf_cb */
/* ------------------------- TFmdm_set_cosm() ------------------------ */
int TFmdm_set_cosm(float omega_matter, float omega_baryon, float omega_hdm,
int degen_hdm, float omega_lambda, float hubble, float redshift)
/* This routine takes cosmological parameters and a redshift and sets up
all the internal scalar quantities needed to compute the transfer function. */
/* INPUT: omega_matter -- Density of CDM, baryons, and massive neutrinos,
in units of the critical density. */
/* omega_baryon -- Density of baryons, in units of critical. */
/* omega_hdm -- Density of massive neutrinos, in units of critical */
/* degen_hdm -- (Int) Number of degenerate massive neutrino species */
/* omega_lambda -- Cosmological constant */
/* hubble -- Hubble constant, in units of 100 km/s/Mpc */
/* redshift -- The redshift at which to evaluate */
/* OUTPUT: Returns 0 if all is well, 1 if a warning was issued. Otherwise,
sets many global variables for use in TFmdm_onek_mpc() */
{
float z_drag_b1, z_drag_b2, omega_denom;
int qwarn;
qwarn = 0;
theta_cmb = 2.728/2.7; /* Assuming T_cmb = 2.728 K */
/* Look for strange input */
if (omega_baryon<0.0) {
fprintf(stderr,
"TFmdm_set_cosm(): Negative omega_baryon set to trace amount.\n");
qwarn = 1;
}
if (omega_hdm<0.0) {
fprintf(stderr,
"TFmdm_set_cosm(): Negative omega_hdm set to trace amount.\n");
qwarn = 1;
}
if (hubble<=0.0) {
fprintf(stderr,"TFmdm_set_cosm(): Negative Hubble constant illegal.\n");
exit(1); /* Can't recover */
} else if (hubble>2.0) {
fprintf(stderr,"TFmdm_set_cosm(): Hubble constant should be in units of 100 km/s/Mpc.\n");
qwarn = 1;
}
if (redshift<=-1.0) {
fprintf(stderr,"TFmdm_set_cosm(): Redshift < -1 is illegal.\n");
exit(1);
} else if (redshift>99.0) {
fprintf(stderr,
"TFmdm_set_cosm(): Large redshift entered. TF may be inaccurate.\n");
qwarn = 1;
}
if (degen_hdm<1) degen_hdm=1;
num_degen_hdm = (float) degen_hdm;
/* Have to save this for TFmdm_onek_mpc() */
/* This routine would crash if baryons or neutrinos were zero,
so don't allow that */
if (omega_baryon<=0) omega_baryon=1e-5;
if (omega_hdm<=0) omega_hdm=1e-5;
omega_curv = 1.0-omega_matter-omega_lambda;
omhh = omega_matter*SQR(hubble);
obhh = omega_baryon*SQR(hubble);
onhh = omega_hdm*SQR(hubble);
f_baryon = omega_baryon/omega_matter;
f_hdm = omega_hdm/omega_matter;
f_cdm = 1.0-f_baryon-f_hdm;
f_cb = f_cdm+f_baryon;
f_bnu = f_baryon+f_hdm;
/* Compute the equality scale. */
z_equality = 25000.0*omhh/SQR(SQR(theta_cmb)); /* Actually 1+z_eq */
k_equality = 0.0746*omhh/SQR(theta_cmb);
/* Compute the drag epoch and sound horizon */
z_drag_b1 = 0.313*pow(omhh,-0.419)*(1+0.607*pow(omhh,0.674));
z_drag_b2 = 0.238*pow(omhh,0.223);
z_drag = 1291*pow(omhh,0.251)/(1.0+0.659*pow(omhh,0.828))*
(1.0+z_drag_b1*pow(obhh,z_drag_b2));
y_drag = z_equality/(1.0+z_drag);
sound_horizon_fit = 44.5*log(9.83/omhh)/sqrt(1.0+10.0*pow(obhh,0.75));
/* Set up for the free-streaming & infall growth function */
p_c = 0.25*(5.0-sqrt(1+24.0*f_cdm));
p_cb = 0.25*(5.0-sqrt(1+24.0*f_cb));
omega_denom = omega_lambda+SQR(1.0+redshift)*(omega_curv+
omega_matter*(1.0+redshift));
omega_lambda_z = omega_lambda/omega_denom;
omega_matter_z = omega_matter*SQR(1.0+redshift)*(1.0+redshift)/omega_denom;
growth_k0 = z_equality/(1.0+redshift)*2.5*omega_matter_z/
(pow(omega_matter_z,4.0/7.0)-omega_lambda_z+
(1.0+omega_matter_z/2.0)*(1.0+omega_lambda_z/70.0));
growth_to_z0 = z_equality*2.5*omega_matter/(pow(omega_matter,4.0/7.0)
-omega_lambda + (1.0+omega_matter/2.0)*(1.0+omega_lambda/70.0));
growth_to_z0 = growth_k0/growth_to_z0;
/* Compute small-scale suppression */
alpha_nu = f_cdm/f_cb*(5.0-2.*(p_c+p_cb))/(5.-4.*p_cb)*
pow(1+y_drag,p_cb-p_c)*
(1+f_bnu*(-0.553+0.126*f_bnu*f_bnu))/
(1-0.193*sqrt(f_hdm*num_degen_hdm)+0.169*f_hdm*pow(num_degen_hdm,0.2))*
(1+(p_c-p_cb)/2*(1+1/(3.-4.*p_c)/(7.-4.*p_cb))/(1+y_drag));
alpha_gamma = sqrt(alpha_nu);
beta_c = 1/(1-0.949*f_bnu);
/* Done setting scalar variables */
hhubble = hubble; /* Need to pass Hubble constant to TFmdm_onek_hmpc() */
return qwarn;
}
/* ---------------------------- TFmdm_onek_mpc() ---------------------- */
float TFmdm_onek_mpc(float kk)
/* Given a wavenumber in Mpc^-1, return the transfer function for the
cosmology held in the global variables. */
/* Input: kk -- Wavenumber in Mpc^-1 */
/* Output: The following are set as global variables:
growth_cb -- the transfer function for density-weighted
CDM + Baryon perturbations.
growth_cbnu -- the transfer function for density-weighted
CDM + Baryon + Massive Neutrino perturbations. */
/* The function returns growth_cb */
{
float tf_sup_L, tf_sup_C;
float temp1, temp2;
qq = kk/omhh*SQR(theta_cmb);
/* Compute the scale-dependent growth functions */
y_freestream = 17.2*f_hdm*(1+0.488*pow(f_hdm,-7.0/6.0))*
SQR(num_degen_hdm*qq/f_hdm);
temp1 = pow(growth_k0, 1.0-p_cb);
temp2 = pow(growth_k0/(1+y_freestream),0.7);
growth_cb = pow(1.0+temp2, p_cb/0.7)*temp1;
growth_cbnu = pow(pow(f_cb,0.7/p_cb)+temp2, p_cb/0.7)*temp1;
/* Compute the master function */
gamma_eff =omhh*(alpha_gamma+(1-alpha_gamma)/
(1+SQR(SQR(kk*sound_horizon_fit*0.43))));
qq_eff = qq*omhh/gamma_eff;
tf_sup_L = log(2.71828+1.84*beta_c*alpha_gamma*qq_eff);
tf_sup_C = 14.4+325/(1+60.5*pow(qq_eff,1.11));
tf_sup = tf_sup_L/(tf_sup_L+tf_sup_C*SQR(qq_eff));
qq_nu = 3.92*qq*sqrt(num_degen_hdm/f_hdm);
max_fs_correction = 1+1.2*pow(f_hdm,0.64)*pow(num_degen_hdm,0.3+0.6*f_hdm)/
(pow(qq_nu,-1.6)+pow(qq_nu,0.8));
tf_master = tf_sup*max_fs_correction;
/* Now compute the CDM+HDM+baryon transfer functions */
tf_cb = tf_master*growth_cb/growth_k0;
tf_cbnu = tf_master*growth_cbnu/growth_k0;
return tf_cb;
}
/* ---------------------------- TFmdm_onek_hmpc() ---------------------- */
float TFmdm_onek_hmpc(float kk)
/* Given a wavenumber in h Mpc^-1, return the transfer function for the
cosmology held in the global variables. */
/* Input: kk -- Wavenumber in h Mpc^-1 */
/* Output: The following are set as global variables:
growth_cb -- the transfer function for density-weighted
CDM + Baryon perturbations.
growth_cbnu -- the transfer function for density-weighted
CDM + Baryon + Massive Neutrino perturbations. */
/* The function returns growth_cb */
{
return TFmdm_onek_mpc(kk*hhubble);
}
TransferFunction_EisensteinNeutrino( Cosmology aCosm, real_t Omega_HDM, int degen_HDM, real_t Tcmb = 2.726 )
: TransferFunction(aCosm)//, m_h0( aCosm.H0*0.01 )
{
TFmdm_set_cosm( aCosm.Omega_m, aCosm.Omega_b, Omega_HDM, degen_HDM, aCosm.Omega_L, aCosm.H0, aCosm.astart );
}
//! Computes the transfer function for k in Mpc/h by calling TFfit_onek
virtual inline real_t compute( real_t k ){
return TFmdm_onek_hmpc( k );
/*real_t tfb, tfcdm, fb, fc; //, tfull
TFfit_onek( k*m_h0, &tfb, &tfcdm );
fb = m_Cosmology.Omega_b/(m_Cosmology.Omega_m);
fc = (m_Cosmology.Omega_m-m_Cosmology.Omega_b)/(m_Cosmology.Omega_m) ;
return fb*tfb+fc*tfcdm;*/
//return 1.0;
}
};
#endif
#endif
View git blame Copy permalink