file src/Xray.cpp
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Namespaces
| Name |
|---|
| Gambit TODO: see if we can use this one: |
| Gambit::DarkBit |
Detailed Description
Author:
- Patrick Stöcker (stoecker@physik.rwth-aachen.de)
- Iñigo Saez Casares (inigo.saez_casares@ens-paris-saclay.fr)
- Chris Cappiello (cvc1@queensu.ca)
Date:
- 2019 Sep
- 2021 April, May
- 2023 Aug
GAMBIT: Global and Modular BSM Inference Tool
Xray likelihoods for DarkBit. From Cirelli et al. https://arxiv.org/abs/2303.08854
Authors (add name and date if you modify):
Source code
/// GAMBIT: Global and Modular BSM Inference Tool
/// *********************************************
/// \file
///
/// Xray likelihoods for DarkBit.
/// From Cirelli et al. https://arxiv.org/abs/2303.08854
///
/// *********************************************
///
/// Authors (add name and date if you modify):
///
/// \author Patrick Stöcker
/// (stoecker@physik.rwth-aachen.de)
/// \date 2019 Sep
///
/// \author Iñigo Saez Casares
/// (inigo.saez_casares@ens-paris-saclay.fr)
/// \date 2021 April, May
///
/// \author Chris Cappiello
/// (cvc1@queensu.ca)
/// \date 2023 Aug
///
/// *********************************************
// TODO: Temporarily disabled until project is ready
/*
#include <gsl/gsl_math.h>
#include <gsl/gsl_spline.h>
#include <gsl/gsl_errno.h>
#include <gsl/gsl_monte_plain.h>
#include <gsl/gsl_rng.h>
#include <gsl/gsl_min.h>
*/
#include <gsl/gsl_odeiv2.h>
#include "gambit/Elements/gambit_module_headers.hpp"
#include "gambit/DarkBit/DarkBit_rollcall.hpp"
#include "gambit/DarkBit/DarkBit_utils.hpp"
#include "gambit/DarkBit/DarkBit_types.hpp"
#include "gambit/Utils/interp_collection.hpp"
#include "gambit/Utils/numerical_constants.hpp"
#include "gambit/Utils/util_functions.hpp"
#include "gambit/Utils/ascii_table_reader.hpp"
#include "gambit/Utils/statistics.hpp"
namespace Gambit
{
namespace DarkBit
{
/// Xray loglikelihood from Cirelli et al (MISSINGREF)
void Xray_loglikes_Cirelli(double &result)
{
using Interpolator2D = Utils::interp2d_gsl_collection;
using namespace Pipes::Xray_loglikes_Cirelli;
std::string DM_ID = Dep::WIMP_properties->name;
std::string DMbar_ID = Dep::WIMP_properties->conjugate;
double DM_mass = Dep::WIMP_properties->mass;
LocalMaxwellianHalo LocalHaloParameters = *Dep::LocalHalo;
double rho0_resc = LocalHaloParameters.rho0/0.3;
double suppression = *Dep::ID_suppression;
TH_Process process = Dep::TH_ProcessCatalog->getProcess(DM_ID, DMbar_ID);
double logchisqre;
double logchisqrmu;
double logchisqrpi;
double logchisqr;
static Interpolator2D xraygride(
"xraygride",
GAMBIT_DIR "/DarkBit/data/Xray/xraylikelihoodse.dat",
{ "me","sigmave","loglikee"}
);
static Interpolator2D xraygridmu(
"xraygridmu",
GAMBIT_DIR "/DarkBit/data/Xray/xraylikelihoodsmu.dat",
{ "mmu","sigmavmu","loglikemu"}
);
static Interpolator2D xraygridpi(
"xraygridpi",
GAMBIT_DIR "/DarkBit/data/Xray/xraylikelihoodspi.dat",
{ "mpi","sigmavpi","loglikepi"}
);
double m_mine = pow(10,xraygride.x_min-3);
double m_maxe = pow(10,xraygride.x_max-3);
double sigmav_mine = pow(10,xraygride.y_min);
double sigmav_maxe = pow(10,xraygride.y_max);
double m_minmu = pow(10,xraygridmu.x_min-3);
double m_maxmu = pow(10,xraygridmu.x_max-3);
double sigmav_minmu = pow(10,xraygridmu.y_min);
double sigmav_maxmu = pow(10,xraygridmu.y_max);
double m_minpi = pow(10,xraygridpi.x_min-3);
double m_maxpi = pow(10,xraygridpi.x_max-3);
double sigmav_minpi = pow(10,xraygridpi.y_min);
double sigmav_maxpi = pow(10,xraygridpi.y_max);
double sve=0;
double svmu=0;
double svpi=0;
std::vector<std::string> fs;
std::string finalStates;
double rate=0;
for (std::vector<TH_Channel>::iterator it = process.channelList.begin(); it!=process.channelList.end();it++)
{
fs = it->finalStateIDs;
finalStates = fs[0] + " " + fs[1];
rate = it->genRate->bind("v")->eval(0.);
if(fs[0]=="e+_1")
{
sve += rate*suppression * rho0_resc * rho0_resc;
}
else if(fs[0]=="e+_2")
{
svmu += rate*suppression * rho0_resc * rho0_resc;
}
else if(fs[0]=="pi+")
{
svpi += rate*suppression * rho0_resc * rho0_resc;
}
}
if (DM_mass > m_maxe || DM_mass < m_mine)
{
logchisqre=-3;
}
else if(sve > sigmav_maxe)
{
logchisqre = xraygride.eval(log10(DM_mass)+3, log10(sigmav_maxe));
}
else if(sve < sigmav_mine)
{
logchisqre=-3;
}
else
{
logchisqre = xraygride.eval(log10(DM_mass)+3, log10(sve));
}
//
if (DM_mass > m_maxmu || DM_mass < m_minmu)
{
logchisqrmu=-3;
}
else if(svmu > sigmav_maxmu)
{
logchisqrmu = xraygridmu.eval(log10(DM_mass)+3, log10(sigmav_maxmu));
}
else if(svmu < sigmav_minmu)
{
logchisqrmu=-3;
}
else
{
logchisqrmu = xraygridmu.eval(log10(DM_mass)+3, log10(svmu));
}
//
if (DM_mass > m_maxpi || DM_mass < m_minpi)
{
logchisqrpi=-3;
}
else if(svpi > sigmav_maxpi)
{
logchisqrpi = xraygridpi.eval(log10(DM_mass)+3, log10(sigmav_maxpi));
}
else if(svpi < sigmav_minpi)
{
logchisqrpi=-3;
}
else
{
logchisqrpi = xraygridpi.eval(log10(DM_mass)+3, log10(svpi));
}
logchisqr = std::max(logchisqrpi,std::max(logchisqre,logchisqrmu));
result = -pow(10,logchisqr)/2;
}
/// *********************************************
// TODO: Temporarily disabled until project is ready
/*
/////////////////////////////////////////////////////////////////
// Auxillary functions and classes for interpolation //
/////////////////////////////////////////////////////////////////
// \brief Generic one-dimensional integration container for linear interpolation and cubic splines.
// XrayInterpolator class: Provides a general 1-D interpolation container based on the gsl library.
// Can be declared static for efficiency & easy one-time initialisation of interpolating functions.
// (This is the twin sibling of AxionInterpolator in DarkBit/src/Axions.cpp)
class XrayInterpolator
{
public:
// Overloaded class creators for the XrayInterpolator class using the init function below.
XrayInterpolator();
XrayInterpolator(const std::vector<double> x, const std::vector<double> y, std::string type);
XrayInterpolator(const std::vector<double> x, const std::vector<double> y);
XrayInterpolator(std::string file, std::string type);
XrayInterpolator(std::string file);
XrayInterpolator& operator=(XrayInterpolator&&);
// Destructor.
~XrayInterpolator();
// Delete copy constructor and assignment operator to avoid shallow copies.
XrayInterpolator(const XrayInterpolator&) = delete;
XrayInterpolator operator=(const XrayInterpolator&) = delete;
// Routine to access interpolated values.
double interpolate(double x);
// Routine to access upper and lower boundaries of available data.
double lower();
double upper();
private:
// Initialiser for the XrayInterpolator class.
void init(std::string file, std::string type);
void init(const std::vector<double> x, const std::vector<double> y, std::string type);
// The gsl objects for the interpolating functions.
gsl_interp_accel *acc;
gsl_spline *spline;
// Upper and lower boundaries available for the interpolating function.
double lo;
double up;
};
// Default constructor.
XrayInterpolator::XrayInterpolator() {};
// Initialiser for the XrayInterpolator class.
void XrayInterpolator::init(const std::vector<double> x, const std::vector<double> y, std::string type)
{
int pts = x.size();
// Get first and last value of the "x" component.
lo = x.front();
up = x.back();
acc = gsl_interp_accel_alloc ();
if (type == "cspline")
{
spline = gsl_spline_alloc (gsl_interp_cspline, pts);
}
else if (type == "linear")
{
spline = gsl_spline_alloc (gsl_interp_linear, pts);
}
else
{
DarkBit_error().raise(LOCAL_INFO, "ERROR! Interpolation type '"+type+"' not known to class XrayInterpolator.\n Available types: 'linear' and 'cspline'.");
};
gsl_spline_init (spline, &x[0], &y[0], pts);
};
// Overloaded class creators for the XrayInterpolator class using the init function above.
XrayInterpolator::XrayInterpolator(const std::vector<double> x, const std::vector<double> y, std::string type) { init(x, y, type); };
XrayInterpolator::XrayInterpolator(const std::vector<double> x, const std::vector<double> y) { init(x, y, "linear"); };
// Initialiser for the XrayInterpolator class.
void XrayInterpolator::init(std::string file, std::string type)
{
// Check if file exists.
if (not(Utils::file_exists(file)))
{
DarkBit_error().raise(LOCAL_INFO, "ERROR! File '"+file+"' not found!");
} else {
logger() << LogTags::debug << "Reading data from file '"+file+"' and interpolating it with '"+type+"' method." << EOM;
};
// Read numerical values from data file.
ASCIItableReader tab (file);
tab.setcolnames("x", "y");
// for (int idx=1; idx < tab["x"].size(); idx++)
// {
// std::cout << "x[" << idx << "] = " << tab["x"][idx] << "; dx = " << tab["x"][idx] -tab["x"][idx-1] << std::endl;
// if (tab["x"][idx] -tab["x"][idx-1] <= 0.0) std::cout << "OH NO" << std::endl;
// }
init(tab["x"],tab["y"],type);
};
// Overloaded class creators for the XrayInterpolator class using the init function above.
XrayInterpolator::XrayInterpolator(std::string file, std::string type) { init(file, type); };
XrayInterpolator::XrayInterpolator(std::string file) { init(file, "linear"); };
// Move assignment operator
XrayInterpolator& XrayInterpolator::operator=(XrayInterpolator&& interp)
{
if(this != &interp)
{
std::swap(acc,interp.acc);
std::swap(spline,interp.spline);
std::swap(lo,interp.lo);
std::swap(up,interp.up);
}
return *this;
}
// Destructor
XrayInterpolator::~XrayInterpolator()
{
gsl_spline_free (spline);
gsl_interp_accel_free (acc);
}
// Routine to access interpolated values.
double XrayInterpolator::interpolate(double x) { return gsl_spline_eval(spline, x, acc); };
// Routines to return upper and lower boundaries of interpolating function
double XrayInterpolator::lower() { return lo; };
double XrayInterpolator::upper() { return up; };
////////////////////////////////////////////////////
// Xray likelihoods //
// -- based on likehoods for sterile neutrinos -- //
////////////////////////////////////////////////////
void compute_lnL_Xray_WISPy(double& result)
{
using namespace Pipes::compute_lnL_Xray_WISPy;
static XrayInterpolator WISPy_bound;
static bool first = true;
static std::pair<double,double> xlim;
if (first)
{
WISPy_bound = std::move(XrayInterpolator(GAMBIT_DIR "/DarkBit/data/WISPy_bound.dat","linear"));
xlim.first = WISPy_bound.lower();
xlim.second = WISPy_bound.upper();
first = false;
}
double t_universe = *Dep::age_universe; // Age of the Universe in seconds
double logm = log10(*Param["mass"]) + 9; // In "DecayingDM_mixture", the mass is given in GeV. Need to convert it into eV
double tau = *Param["lifetime"]; // lifetime is already in untis of s. No tranformation needed.
double frac = *Param["fraction"];
double BR_ph = *Param["BR_ph"];
if (logm <= xlim.first || logm >= xlim.second)
{
// Bound can only be applied if log10(mass) is within the range of the table.
result = 0.0;
}
else
{
double tau_bound = pow(10.,WISPy_bound.interpolate(logm));
bool excluded = ((1./frac)*exp(t_universe/tau)*BR_ph*tau < tau_bound);
result = (excluded ? -9.0 : 0.0);
}
}
void compute_lnL_Xray_Integral_SPI_sterile_nu(double& result)
{
using namespace Pipes::compute_lnL_Xray_Integral_SPI_sterile_nu;
static XrayInterpolator sin2_2t_bound;
static bool first = true;
static std::pair<double,double> xlim;
if (first)
{
sin2_2t_bound = std::move(XrayInterpolator(GAMBIT_DIR "/DarkBit/data/Integral_sterile_nu_bound.dat","linear"));
xlim.first = sin2_2t_bound.lower();
xlim.second = sin2_2t_bound.upper();
first = false;
}
double t_universe = *Dep::age_universe; // Age of the Universe in seconds
double mass = *Param["mass"] * 1e6; // In "DecayingDM_mixture", the mass is given in GeV. Need to convert it into keV
double tau = *Param["lifetime"]; // lifetime is already in untis of s. No tranformation needed.
double frac = *Param["fraction"];
double BR_ph = *Param["BR_ph"];
if (mass <= xlim.first || mass >= xlim.second)
{
// Bound can only be applied if the mass is within the range of the table.
result = 0.0;
}
else
{
double sin2_2t = sin2_2t_bound.interpolate(mass);
double tau_bound = 2./1.36038e-32 * pow(1e10*sin2_2t,-1.)*pow(mass,-5.);
bool excluded = ((1./frac)*exp(t_universe/tau)*BR_ph*tau < tau_bound);
result = (excluded ? -9.0 : 0.0);
}
}
void compute_lnL_Xray_M31_sterile_nu(double& result)
{
using namespace Pipes::compute_lnL_Xray_M31_sterile_nu;
static XrayInterpolator sin2_2t_bound;
static bool first = true;
static std::pair<double,double> xlim;
if (first)
{
sin2_2t_bound = std::move(XrayInterpolator(GAMBIT_DIR "/DarkBit/data/M31_sterile_nu_bound.dat","linear"));
xlim.first = sin2_2t_bound.lower();
xlim.second = sin2_2t_bound.upper();
first = false;
}
double t_universe = *Dep::age_universe; // Age of the Universe in seconds
double mass = *Param["mass"] * 1e6; // In "DecayingDM_mixture", the mass is given in GeV. Need to convert it into keV
double tau = *Param["lifetime"]; // lifetime is already in untis of s. No tranformation needed.
double frac = *Param["fraction"];
double BR_ph = *Param["BR_ph"];
if (mass <= xlim.first || mass >= xlim.second)
{
// Bound can only be applied if the mass is within the range of the table.
result = 0.0;
}
else
{
double sin2_2t = sin2_2t_bound.interpolate(mass);
double tau_bound = 2./1.36038e-32 * pow(1e10*sin2_2t,-1.)*pow(mass,-5.);
bool excluded = ((1./frac)*exp(t_universe/tau)*BR_ph*tau < tau_bound);
result = (excluded ? -9.0 : 0.0);
}
}
void compute_lnL_Xray_NuSTAR_sterile_nu(double& result)
{
using namespace Pipes::compute_lnL_Xray_NuSTAR_sterile_nu;
static XrayInterpolator sin2_2t_bound;
static bool first = true;
static std::pair<double,double> xlim;
if (first)
{
sin2_2t_bound = std::move(XrayInterpolator(GAMBIT_DIR "/DarkBit/data/NuSTAR_sterile_nu_bound.dat","linear"));
xlim.first = sin2_2t_bound.lower();
xlim.second = sin2_2t_bound.upper();
first = false;
}
double t_universe = *Dep::age_universe; // Age of the Universe in seconds
double mass = *Param["mass"] * 1e6; // In "DecayingDM_mixture", the mass is given in GeV. Need to convert it into keV
double tau = *Param["lifetime"]; // lifetime is already in untis of s. No tranformation needed.
double frac = *Param["fraction"];
double BR_ph = *Param["BR_ph"];
if (mass <= xlim.first || mass >= xlim.second)
{
// Bound can only be applied if the mass is within the range of the table.
result = 0.0;
}
else
{
double sin2_2t = sin2_2t_bound.interpolate(mass);
double tau_bound = 2./1.36038e-32 * pow(1e10*sin2_2t,-1.)*pow(mass,-5.);
bool excluded = ((1./frac)*exp(t_universe/tau)*BR_ph*tau < tau_bound);
result = (excluded ? -9.0 : 0.0);
}
}
//------------- Numerical constants and other useful things -------------//
// masses
const double Mp = Gambit::m_planck; // Planck mass [GeV]
// mathematical constants
const double pi=Gambit::pi;
// physical constants
const double hbar_GeV = Gambit::hbar; // reduced Planck constant [GeV.s]
const double cs = Gambit::s2cm; // speed of light [cm/s]
const double Mpc_2_km = 3.0857e19; // Mpc to km
// Minimum finite result returnable from log(double x);
const double logmin = log(std::numeric_limits<double>::min());
////////////////////////////////////////////////////////////////////
// Support class to handle X-ray experiments //
////////////////////////////////////////////////////////////////////
//------------- Class declaration -------------//
class Xray
{
public:
Xray(std::string experiment, double J_factor);
double solidAngle(std::vector<double> lRange, std::vector<double> bRange);
void set_deltaOmega();
double getDeltaOmega() const;
double getJ() const;
double getEmin() const;
double getEmax() const;
double getDeltaE() const;
int getFluxOrigin() const;
double flux(double const& E);
double sigma(double const& E);
double fluxIntegrated(double const& E);
double sigmaIntegrated(double const& E);
double deltaE(double const& E);
~Xray();
protected:
double m_J; // astrophysical factor for the predicted photon flux from decaying DM
double m_Emin; // minimum energy of the observations
double m_Emax; // maximum energy of the observations
double m_deltaOmega; // total solid angle of observation
double m_deltaE; // energy resolution in percentage of the energy scale
int m_fluxOrigin; // origin of observed flux: galactic (1), extra-galactic (2) or both (3)
std::vector<std::vector<double> > m_lRange; // observation region in galactic coordinates (degrees)
std::vector<std::vector<double> > m_bRange;
std::string m_experiment;
std::map<std::string, int> m_experimentMap;
};
// constructor
Xray::Xray(std::string experiment, double J_factor) : m_J(J_factor), m_experiment(experiment), m_experimentMap({{"INTEGRAL", 1}, {"HEAO", 2}})
{
switch(m_experimentMap[m_experiment])
{
case 1 :
m_Emin = 20e3;
m_Emax = 2e6;
m_lRange = { {-30., 30.} };
m_bRange = { {-15., 15.} };
m_deltaE = 8e3;
m_deltaOmega = 0.542068;
m_fluxOrigin = 1;
break;
case 2 :
m_Emin = 3e3;
m_Emax = 60e3;
m_lRange = { {58., 109.}, {238., 289.} };
m_bRange = { {-90., -20.}, {20., 90.} };
m_deltaE = 0.3;
m_deltaOmega = 1.17135;
m_fluxOrigin = 3;
break;
default :
throw std::runtime_error("Wrong experiment name in Xray object");
break;
}
//set_deltaOmega();
}
//------------- Function returning the energy dispersion of the instrument -------------//
double Xray::deltaE (double const& E)
{
switch(m_experimentMap[m_experiment])
{
case 1 :
return m_deltaE;
break;
case 2 :
return m_deltaE*E;
break;
default :
return 1.;
break;
}
}
// ----------- Functions to compute the solid angle of observation -------------//
// auxiliary function for gsl integration
double deltaOmega (double x[], size_t dim, void *p)
{
(void)(p);
(void)(dim);
return cos(x[1]);
}
// computes the solide angle for a given galactic coordinates range (in degrees)
double Xray::solidAngle(std::vector<double> lRange, std::vector<double> bRange)
{
const size_t dim = 2, calls = 1e8;
const double xl[dim] = {lRange[0]*pi/180., bRange[0]*pi/180.}, xu[dim] = {lRange[1]*pi/180., bRange[1]*pi/180.};
double result, abserr;
gsl_monte_plain_state *s = gsl_monte_plain_alloc(dim);
gsl_monte_plain_init(s);
gsl_rng *r = gsl_rng_alloc(gsl_rng_taus2);
gsl_monte_function F;
F.f = &deltaOmega;
F.dim = dim;
F.params = 0;
gsl_monte_plain_integrate(&F, xl, xu, dim, calls, r, s, &result, &abserr);
gsl_monte_plain_free(s);
return result;
}
// sets the total solid angle of observation for the experiment
void Xray::set_deltaOmega()
{
double result(0);
for (size_t i=0; i<m_lRange.size(); ++i)
{
result += solidAngle(m_lRange[i], m_bRange[i]);
}
m_deltaOmega = result;
}
//------------- Functions to compute the photon flux and its standard deviation -------------//
// differential photon flux [photons/keV/cm²/s]
double Xray::flux(double const& E)
{
switch(m_experimentMap[m_experiment])
{
case 1 :
// return 4.8e-8*pow(E/100e3,-1.55) + 6.6e-8*exp(-(E-50e3)/7.5e3);
return 1.6e-7*exp(-(E-50e3)/7.7e3) + 0.92e-7*pow(E/100e3, -1.79) + 0.34e-7*pow(E/100e3, -0.95)*exp(-(E-100e3)/3411e3) + 67.3e-7/E;
break;
case 2 :
return 7.877*pow(10., 0.87)*pow(E, -0.29)*exp(-(E/41.13e3))/E*m_deltaOmega;
break;
default :
return 0.;
break;
}
}
// auxiliary function for gsl integration
double flux_gsl(double x, void *p)
{
Xray *experiment = static_cast<Xray*>(p);
return experiment->flux(x);
}
const double int_factor(1.1); // integration range = int_factor*energy dispersion instrument
double Xray::fluxIntegrated(double const& E)
{
size_t n = 1e4;
gsl_integration_workspace *w = gsl_integration_workspace_alloc(n);
double epsabs = 0.;
double epsrel = 1e-2;
size_t limit = 1e3;
double result, abserr;
int key = 6;
double delta = int_factor*deltaE(E);
gsl_function F;
F.function = &flux_gsl;
F.params = this;
gsl_integration_qag(&F, E-delta/2., E+delta/2., epsabs, epsrel, limit, key, w, &result, &abserr);
gsl_integration_workspace_free(w);
return result;
}
// standard deviation of the differential photon flux [photons/keV/cm²/s]
double Xray::sigma(double const& E)
{
switch(m_experimentMap[m_experiment])
{
case 1 :
// return sqrt(pow(pow(E/100e3,-1.55),2)*pow(0.6e-5,2) + pow(4.8e-8*1.55*pow(E/100e3,-2.55),2)*pow(0.25,2) + exp(-2*(E-50e3)/7.5e3)*pow(0.5e-8, 2.) + pow(6.6e-8, 2.)*pow((E-50e3)/pow(7.5e3, 2.), 2.)*exp(-2*(E-50e3)/7.5e3)*pow(1e3, 2.));
return sqrt( pow(14.6e-4/E, 2) + pow(1.6e-7*(E-50e3)/7.7e3, 2) * pow(0.7e3, 2) * exp(-2.*(E-50e3)/7.7e3) + pow(0.4e-7, 2) * exp(-2.*(E-50e3)/7.7e3) + pow(0.34e-7*pow(E/100e3, -0.95), 2) * pow((E-100e3)/3411e3, 2) * exp(-(E-100e3)/3411e3) * pow(2371e3, 2));
break;
case 2 :
return (flux(E)*E/m_deltaOmega)*0.02*m_deltaOmega/E;
break;
default :
return 0.;
break;
}
}
// auxiliary function for gsl integration
double sigma_gsl (double x, void *p)
{
Xray *experiment = static_cast<Xray*>(p);
return pow(experiment->sigma(x), 2.);
}
double Xray::sigmaIntegrated(double const& E)
{
size_t n = 1e4;
gsl_integration_workspace *w = gsl_integration_workspace_alloc(n);
double epsabs = 0.;
double epsrel = 1e-2;
size_t limit = 1e3;
double result, abserr;
int key = 6;
double delta = int_factor*deltaE(E);
gsl_function F;
F.function = &sigma_gsl;
F.params = this;
gsl_integration_qag(&F, E-delta/2., E+delta/2., epsabs, epsrel, limit, key, w, &result, &abserr);
gsl_integration_workspace_free(w);
return result;
}
//------------- Elevator functions -------------//
double Xray::getDeltaOmega() const { return m_deltaOmega; }
double Xray::getJ() const { return m_J; }
double Xray::getEmin() const { return m_Emin; }
double Xray::getEmax() const { return m_Emax; }
double Xray::getDeltaE() const { return m_deltaE; }
int Xray::getFluxOrigin() const { return m_fluxOrigin; }
// destructor
Xray::~Xray() { }
//------------- Functions to compute the age of the Universe at a given redshift -------------//
// useful structure
struct cosmology_params {double OmegaM; double OmegaR; double OmegaLambda; double H0;};
// auxiliary function for gsl integration
double age_f (double x, void *p)
{
cosmology_params *params = static_cast<cosmology_params*>(p);
double OmegaM = params->OmegaM;
double OmegaLambda = params->OmegaLambda;
double OmegaR = params->OmegaR;
double OmegaK = 0.;
return 1./sqrt( OmegaM*pow(1+x, 5.) + OmegaLambda*pow(1+x, 2.) + OmegaK*pow(1+x, 4.) + OmegaR*pow(1+x, 6.) );
}
// computes the age of the Universe at a given redshift ([0] age, [1] abserr)
std::vector<double> ageUniverse (double redshift, double OmegaM, double OmegaR, double OmegaLambda, double H0)
{
size_t n = 1e4;
gsl_integration_workspace *w = gsl_integration_workspace_alloc(n);
double epsabs = 0.;
double epsrel = 1e-3;
size_t limit = 1e3;
double result, abserr;
cosmology_params params = {OmegaM, OmegaR, OmegaLambda, H0};
gsl_function F;
F.function = &age_f;
F.params = ¶ms;
gsl_integration_qagiu(&F, redshift, epsabs, epsrel, limit, w, &result, &abserr);
gsl_integration_workspace_free(w);
return {result/H0, abserr/H0};
}
//------------- Functions to compute X-ray likelihoods -------------//
// useful structure
struct XrayLikelihood_params {double mass; double tau; double gamma_ph; double fraction; Xray experiment; double OmegaDM; daFunk::Funk H_z; daFunk::Funk t_z; double ageUniverse;};
// extra-galactic contribution to the differential photon flux [photons/eV/cm²/s]
double dPhiEG(double const& E, XrayLikelihood_params *params)
{
double mass = params->mass;
double x = mass/2./E;
double z = x - 1.;
if (z<0) { return 0.; }
else
{
Xray experiment = params->experiment;
double tau = params->tau, gamma_ph = params->gamma_ph, fraction = params->fraction;
double OmegaDM = params->OmegaDM;
daFunk::Funk H_z = params->H_z;
boost::shared_ptr<daFunk::FunkBound> H_z_bound = H_z->bind("z");
double H0 = H_z_bound->eval(0)/Mpc_2_km; // H0 in 1/s
double rhoC = 3*pow(H0, 2)*pow(Mp, 2)/(8*pi)/hbar_GeV/pow(cs, 3)*1e9; // critical density un ev/cm^3
double density = fraction*OmegaDM*rhoC;
double H = H_z_bound->eval(x)/Mpc_2_km; // H(x) in 1/s
daFunk::Funk t_z = params->t_z;
boost::shared_ptr<daFunk::FunkBound> t_z_bound = t_z->bind("z");
double t = t_z_bound->eval(z);
return experiment.getDeltaOmega()*2.*1./(4*pi)*(gamma_ph*density*cs*exp(-t/tau))/(mass*E)/H;
}
}
const double s(1./3.); // standard deviation of the gaussian for the galactic emission line = s*energy dispersion instrument
// galactic (Milky Way) contribution to the differential photon flux [photons/eV/cm²/s]
double dPhiG(double const& E, XrayLikelihood_params *params)
{
double mass = params->mass, tau = params->tau, gamma_ph = params->gamma_ph, fraction = params->fraction;
Xray experiment = params->experiment;
double J = experiment.getJ();
double t0 = params->ageUniverse;
double sigma = s*experiment.deltaE(E); // standard deviation of the gaussian modelling the enery dispersion of the instrument
return 2.*(gamma_ph*J*fraction*exp(-t0/tau))/(4.*pi*mass)/sqrt(2*pi*sigma*sigma)*exp(-pow(E-mass/2.,2)/(2*sigma*sigma));
}
// total predicted differential photon flux for a given X-ray experiment [photons/eV/cm²/s]
double XrayPrediction(double const& E, XrayLikelihood_params *params)
{
Xray experiment = params->experiment;
switch(experiment.getFluxOrigin())
{
case 1 :
return dPhiG(E, params);
case 2 :
return dPhiEG(E, params);
case 3 :
return dPhiG(E, params) + dPhiEG(E, params);
default :
throw std::runtime_error("Wrong value for m_fluxOrigin in Xray class, allowed values are 1 (galactic flux), 2 (extra-galactic flux) and 3 (both)");
break;
}
}
// auxiliary function for gsl integration
double XrayPredictionIntegrated_gsl(double x, void *p)
{
XrayLikelihood_params *params = static_cast<XrayLikelihood_params*>(p);
return XrayPrediction(x, params);
}
// total predicted photon flux integrated over an interval deltaE, centered around E [photons/cm²/s]
double XrayPredictionIntegrated(double const& E, XrayLikelihood_params *params)
{
size_t n = 1e4;
gsl_integration_workspace *w = gsl_integration_workspace_alloc(n);
double epsabs = 0.;
double epsrel = 1e-2;
size_t limit = 1e3;
double result, abserr;
int key = 6;
Xray experiment = params->experiment;
double delta = int_factor*experiment.deltaE(E);
gsl_function F;
F.function = &XrayPredictionIntegrated_gsl;
F.params = params;
gsl_integration_qag(&F, E-delta/2., E+delta/2., epsabs, epsrel, limit, key, w, &result, &abserr);
gsl_integration_workspace_free(w);
return result;
}
// auxiliary function for gsl minimization returning the log-likelihood for a given X-ray experiment
double XrayLogLikelihood(double E, void *p)
{
XrayLikelihood_params *params = static_cast<XrayLikelihood_params*>(p);
Xray experiment = params->experiment;
double data = experiment.fluxIntegrated(E);
double sigma = experiment.sigmaIntegrated(E);
double prediction = XrayPredictionIntegrated(E, params);
return (prediction>=data) ? -pow(data-prediction,2.)/(2.*sigma*sigma) : 0.;
}
// computes the energy E which minimizes the log-likelihood
double minimizeLogLikelihood(XrayLikelihood_params *params)
{
int status;
int iter = 0, max_iter = 100;
const gsl_min_fminimizer_type *T;
gsl_min_fminimizer *s;
Xray experiment = params->experiment;
double mass = params->mass;
double Emin = experiment.getEmin(), Emax = experiment.getEmax();
double a = Emin+experiment.deltaE(Emin), b = fmin(mass/2., Emax-experiment.deltaE(Emax));
double m = (a+b)/2.;
gsl_function F;
F.function = &XrayLogLikelihood;
F.params = params;
T = gsl_min_fminimizer_brent;
s = gsl_min_fminimizer_alloc(T);
gsl_min_fminimizer_set (s, &F, m, a, b);
do
{
iter++;
status = gsl_min_fminimizer_iterate (s);
m = gsl_min_fminimizer_x_minimum (s);
a = gsl_min_fminimizer_x_lower (s);
b = gsl_min_fminimizer_x_upper (s);
status = gsl_min_test_interval (a, b, 0.1, 0);
} while (status == GSL_CONTINUE && iter < max_iter);
gsl_min_fminimizer_free (s);
return m;
}
// Linear interpolation in lin-log space.
double interpolate(double x, const std::vector<double> & xlist,
const std::vector<double> & ylist, bool zerobound)
{
double x0, x1, y0, y1;
int i = 1;
if (zerobound)
{
if (x<xlist.front()) return 0;
if (x>xlist.back()) return 0;
}
else
{
if (x<xlist.front()) return ylist.front();
if (x>xlist.back()) return ylist.back();
}
// Find min i such that xlist[i]>=x.
for (; xlist[i] < x; i++) {};
x0 = xlist[i-1];
x1 = xlist[i];
y0 = ylist[i-1];
y1 = ylist[i];
// lin-vs-log interpolation for lnL vs flux
return y0 + (y1-y0) * log(x/x0) / log(x1/x0);
}
void get_J_factor_INTEGRAL_CO (double &result)
{
using namespace Pipes::get_J_factor_INTEGRAL_CO;
GalacticHaloProperties halo = *Dep::GalacticHalo;
daFunk::Funk profile = halo.DensityProfile;
std::vector<double> rho;
auto r = daFunk::logspace(-3, 2, 100);
double r_sun = halo.r_sun;
for ( size_t i = 0; i<r.size(); i++ )
{
rho.push_back(profile->bind("r")->eval(r[i]));
}
std::vector<double> phi_pre;
std::vector<double> intensity;
BEreq::los_integral(byVal(r), byVal(rho), byVal(r_sun), phi_pre, intensity);
auto emission = std::pair< std::vector<double>, std::vector<double> > (phi_pre, intensity);
ASCIItableReader ROI = ASCIItableReader(GAMBIT_DIR "/DarkBit/data/INTEGRAL/ROI_CO.txt");
ROI.setcolnames({"phi", "weight"});
std::vector<double> phi = ROI["phi"], weight = ROI["weight"];
double J = 0;
for ( size_t i = 0; i < phi.size(); i++ )
{
J += interpolate(phi[i], emission.first, emission.second, true)*weight[i]*3.0856775814913684e21;// J in Gev/cm^2
}
result = J;
}
// gsl error handler
void handler (const char * reason, const char * file, int line, int gsl_errno)
{
if (gsl_errno == 4)
{
throw gsl_errno;
}
else { std::cerr << "gsl: " << file << ":" << line << ": ERROR: " << reason << std::endl; abort(); }
}
// capability function to compute the X-ray log-likelihood from the INTEGRAL experiment
void calc_lnL_INTEGRAL_CO(double &result)
{
using namespace Pipes::calc_lnL_INTEGRAL_CO;
double tau = *Param["lifetime"];
double gamma_ph = 1/tau * *Param["BR_ph"];
double mass = *Param["mass"]*1e9; // mass in eV
double fraction = *Param["fraction"];
double t0 = *Dep::age_universe;
double J_factor = *Dep::J_factor_INTEGRAL_CO*1e9; //J in eV/cm^2
static Xray experiment = Xray("INTEGRAL", J_factor);
XrayLikelihood_params params = {mass, tau, gamma_ph, fraction, experiment, 0., daFunk::zero("z"), daFunk::zero("z"), t0};
double Emin = experiment.getEmin(), Emax = experiment.getEmax(), E, lik1, lik2;
// no constraints available above the electron threshold, we need to take into account the decay into charged particles
if (mass >= 1e6) { result = 0; }
else if (mass > 2.*Emin)
{
// modifies the gsl error handler and stores the default one
gsl_error_handler_t *old_handler = gsl_set_error_handler (&handler);
try
{
E = minimizeLogLikelihood(¶ms);
result = XrayLogLikelihood(E, ¶ms);
}
catch (int gsl_errno)
{
lik1 = XrayLogLikelihood(Emin+experiment.deltaE(Emin), ¶ms);
lik2 = XrayLogLikelihood(fmin(mass/2., Emax-experiment.deltaE(Emax)), ¶ms);
result = fmin(lik1, lik2);
}
// restores the default gsl error handler
gsl_set_error_handler (old_handler);
}
else { result = 0; }
}
// function returning the decay photon flux in [photons/cm²/s] (assuming DM decays into a monochromatic line)
// only used for the INTEGRAL_ang_b/l likelihoods
double DecayFluxG (double gamma_ph, double fraction, double mass, double tau, double t0, double J_factor)
{
return 2.*(gamma_ph*fraction*exp(-t0/tau))/(4.*pi*mass)*J_factor;
}
void get_J_factor_INTEGRAL_ang_b (std::vector<double> &result)
{
using namespace Pipes::get_J_factor_INTEGRAL_ang_b;
GalacticHaloProperties halo = *Dep::GalacticHalo;
daFunk::Funk profile = halo.DensityProfile;
std::vector<double> rho;
auto r = daFunk::logspace(-3, 2, 100);
double r_sun = halo.r_sun;
for ( size_t i = 0; i<r.size(); i++ )
{
rho.push_back(profile->bind("r")->eval(r[i]));
}
std::vector<double> phi_pre;
std::vector<double> intensity;
BEreq::los_integral(byVal(r), byVal(rho), byVal(r_sun), phi_pre, intensity);
auto emission = std::pair< std::vector<double>, std::vector<double> > (phi_pre, intensity);
ASCIItableReader ROI_1 = ASCIItableReader(GAMBIT_DIR "/DarkBit/data/INTEGRAL/ROI_ang_b_1.txt");
ASCIItableReader ROI_2 = ASCIItableReader(GAMBIT_DIR "/DarkBit/data/INTEGRAL/ROI_ang_b_2.txt");
ROI_1.setcolnames({"phi", "weight"});
ROI_2.setcolnames({"phi", "weight"});
std::vector<double> phi_1 = ROI_1["phi"], weight_1 = ROI_1["weight"];
std::vector<double> phi_2 = ROI_2["phi"], weight_2 = ROI_2["weight"];
double J_1 = 0, J_2 = 0;
for ( size_t i = 0; i < phi_1.size(); i++ )
{
J_1 += interpolate(phi_1[i], emission.first, emission.second, true)*weight_1[i]*3.0856775814913684e21; // J in Gev/cm^2
}
for ( size_t i = 0; i < phi_2.size(); i++ )
{
J_2 += interpolate(phi_2[i], emission.first, emission.second, true)*weight_2[i]*3.0856775814913684e21; // J in Gev/cm^2
}
result = {J_1, J_2};
}
void calc_lnL_INTEGRAL_ang_b (double &result)
{
using namespace Pipes::calc_lnL_INTEGRAL_ang_b;
double tau = *Param["lifetime"];
double gamma_ph = 1/tau * *Param["BR_ph"];
double mass = *Param["mass"]; // mass in GeV
double mass_keV = mass*1e6; // mass in keV
double fraction = *Param["fraction"];
double t0 = *Dep::age_universe; // Age of the Universe in seconds
std::vector<double> J_factor = *Dep::J_factor_INTEGRAL_ang_b;
double FluxG = DecayFluxG(gamma_ph, fraction, mass, tau, t0, J_factor[0]);
static ASCIItableReader INTEGRAL = ASCIItableReader(GAMBIT_DIR "/DarkBit/data/INTEGRAL/INTEGRAL_b.dat");
INTEGRAL.setcolnames({"Emin", "Emax", "Flux", "Sigma"});
static std::vector<double> Emin = INTEGRAL["Emin"], Emax = INTEGRAL["Emax"], Flux = INTEGRAL["Flux"], Sigma = INTEGRAL["Sigma"];
std::vector<double> Omega = {1.6119, 4.1858};
// no constraints available above the electron threshold, we need to take into account the decay into charged particles
if (mass_keV >= 1e3) { result = 0; }
else if (mass_keV < 2.**std::min_element(Emin.begin(), Emin.end())) { result = 0; }
else
{
double loglik = 0.;
double PredictedFlux, ObservedFlux, Error;
for (size_t i = 0; i < Emin.size()-1; ++i)
{
PredictedFlux = ( (mass_keV >= 2*Emin[i]) && (mass_keV < 2*Emax[i]) ) ? FluxG/Omega[0] : 0;
ObservedFlux = Flux[i];
Error = Sigma[i];
loglik += (PredictedFlux < ObservedFlux) ? 0 : -pow(ObservedFlux - PredictedFlux, 2)/(2.*pow(Error, 2));
}
result = loglik;
}
}
void get_J_factor_INTEGRAL_ang_l (std::vector<double> &result)
{
using namespace Pipes::get_J_factor_INTEGRAL_ang_l;
GalacticHaloProperties halo = *Dep::GalacticHalo;
daFunk::Funk profile = halo.DensityProfile;
std::vector<double> rho;
auto r = daFunk::logspace(-3, 2, 100);
double r_sun = halo.r_sun;
for ( size_t i = 0; i<r.size(); i++ )
{
rho.push_back(profile->bind("r")->eval(r[i]));
}
std::vector<double> phi_pre;
std::vector<double> intensity;
BEreq::los_integral(byVal(r), byVal(rho), byVal(r_sun), phi_pre, intensity);
auto emission = std::pair< std::vector<double>, std::vector<double> > (phi_pre, intensity);
ASCIItableReader ROI_1 = ASCIItableReader(GAMBIT_DIR "/DarkBit/data/INTEGRAL/ROI_ang_l_1.txt");
ASCIItableReader ROI_2 = ASCIItableReader(GAMBIT_DIR "/DarkBit/data/INTEGRAL/ROI_ang_l_2.txt");
ROI_1.setcolnames({"phi", "weight"});
ROI_2.setcolnames({"phi", "weight"});
std::vector<double> phi_1 = ROI_1["phi"], weight_1 = ROI_1["weight"];
std::vector<double> phi_2 = ROI_2["phi"], weight_2 = ROI_2["weight"];
double J_1 = 0, J_2 = 0;
for ( size_t i = 0; i < phi_1.size(); i++ )
{
J_1 += interpolate(phi_1[i], emission.first, emission.second, true)*weight_1[i]*3.0856775814913684e21; // J in Gev/cm^2
}
for ( size_t i = 0; i < phi_2.size(); i++ )
{
J_2 += interpolate(phi_2[i], emission.first, emission.second, true)*weight_2[i]*3.0856775814913684e21; // J in Gev/cm^2
}
result = {J_1, J_2};
}
void calc_lnL_INTEGRAL_ang_l (double &result)
{
using namespace Pipes::calc_lnL_INTEGRAL_ang_l;
double tau = *Param["lifetime"];
double gamma_ph = 1/tau * *Param["BR_ph"];
double mass = *Param["mass"]; // mass in GeV
double mass_keV = mass*1e6; // mass in keV
double fraction = *Param["fraction"];
double t0 = *Dep::age_universe; // Age of the Universe in seconds
std::vector<double> J_factor = *Dep::J_factor_INTEGRAL_ang_l;
double FluxG = DecayFluxG(gamma_ph, fraction, mass, tau, t0, J_factor[0]);
static ASCIItableReader INTEGRAL = ASCIItableReader(GAMBIT_DIR "/DarkBit/data/INTEGRAL/INTEGRAL_l.dat");
INTEGRAL.setcolnames({"Emin", "Emax", "Flux", "Sigma"});
static std::vector<double> Emin = INTEGRAL["Emin"], Emax = INTEGRAL["Emax"], Flux = INTEGRAL["Flux"], Sigma = INTEGRAL["Sigma"];
std::vector<double> Omega = {1.4224, 1.7919};
// no constraints available above the electron threshold, we need to take into account the decay into charged particles
if (mass_keV >= 1e3) { result = 0; }
else if (mass_keV < 2.**std::min_element(Emin.begin(), Emin.end())) { result = 0; }
else
{
double loglik = 0.;
double PredictedFlux, ObservedFlux, Error;
for (size_t i = 0; i < Emin.size()-1; ++i)
{
PredictedFlux = ( (mass_keV >= 2*Emin[i]) && (mass_keV < 2*Emax[i]) ) ? FluxG/Omega[0] : 0;
ObservedFlux = Flux[i];
Error = Sigma[i];
loglik += (PredictedFlux < ObservedFlux) ? 0 : -pow(ObservedFlux - PredictedFlux, 2)/(2.*pow(Error, 2));
}
result = loglik;
}
}
// for some reason this is not giving the correct value of J, need to fix it!
void get_J_factor_HEAO (double &result)
{
using namespace Pipes::get_J_factor_HEAO;
GalacticHaloProperties halo = *Dep::GalacticHalo;
daFunk::Funk profile = halo.DensityProfile;
std::vector<double> rho;
auto r = daFunk::logspace(-3, 2, 100);
double r_sun = halo.r_sun;
for ( size_t i = 0; i<r.size(); i++ )
{
rho.push_back(profile->bind("r")->eval(r[i]));
// rho.push_back(pow(profile->bind("r")->eval(r[i]), 2));
}
std::vector<double> phi_pre;
std::vector<double> intensity;
BEreq::los_integral(byVal(r), byVal(rho), byVal(r_sun), phi_pre, intensity);
auto emission = std::pair< std::vector<double>, std::vector<double> > (phi_pre, intensity);
ASCIItableReader ROI = ASCIItableReader(GAMBIT_DIR "/DarkBit/data/HEAO/ROI.txt");
ROI.setcolnames({"phi", "weight"});
std::vector<double> phi = ROI["phi"], weight = ROI["weight"];
double J = 0;
for ( size_t i = 0; i < phi.size(); i++ )
{
J += interpolate(phi[i], emission.first, emission.second, true)*weight[i]*3.0856775814913684e21;// J in Gev/cm^2
}
result = J;
// std::cout << "J = " << result/r_sun/rho_sun << std::endl;
}
void calc_lnL_HEAO(double &result)
{
using namespace Pipes::calc_lnL_HEAO;
double OmegaDM = *Dep::Omega0_cdm;
daFunk::Funk H_z = *Dep::H_at_z;
daFunk::Funk t_z = *Dep::time_at_z;
double tau = *Param["lifetime"];
double gamma_ph = 1/tau * *Param["BR_ph"];
double mass = *Param["mass"]*1e9; // mass in eV
double fraction = *Param["fraction"];
double t0 = *Dep::age_universe;
static Xray experiment = Xray("HEAO", 9.894*1e9*3.0856775814913684e21); // J in ev / cm^2
XrayLikelihood_params params = {mass, tau, gamma_ph, fraction, experiment, OmegaDM, H_z, t_z, t0};
const double Emin = experiment.getEmin(), Emax = experiment.getEmax();
double E, lik1, lik2;
// no constraints available above the electron threshold, we need to take into account the decay into charged particles
if (mass >= 1e6) { result = 0; }
else if (mass > 2.*Emin)
{
// modifies the gsl error handler and stores the default one
gsl_error_handler_t *old_handler = gsl_set_error_handler (&handler);
try
{
E = minimizeLogLikelihood(¶ms);
result = XrayLogLikelihood(E, ¶ms);
}
catch (int gsl_errno)
{
lik1 = XrayLogLikelihood(Emin+experiment.deltaE(Emin), ¶ms);
lik2 = XrayLogLikelihood(fmin(mass/2., Emax-experiment.deltaE(Emax)), ¶ms);
result = fmin(lik1, lik2);
}
// restores the default gsl error handler
gsl_set_error_handler (old_handler);
}
else { result = 0; }
}
*/
}
}
Updated on 2024-07-18 at 13:53:34 +0000