file src/SpecBit_ScalarSingletDM.cpp
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Namespaces
| Name |
|---|
| Gambit TODO: see if we can use this one: |
| Gambit::SpecBit |
Detailed Description
Author: Ben Farmer (benjamin.farmer@fysik.su.se)
Date: 2015 May
Functions of module SpecBit
SpecBit module functions related to the scalar singlet DM model.
Authors (add name and date if you modify):
Source code
// GAMBIT: Global and Modular BSM Inference Tool
// *********************************************
/// \file
///
/// Functions of module SpecBit
///
/// SpecBit module functions related to the
/// scalar singlet DM model.
///
/// *********************************************
///
/// Authors (add name and date if you modify):
///
/// \author Ben Farmer
/// (benjamin.farmer@fysik.su.se)
/// \date 2015 May
///
/// *********************************************
#include <string>
#include <sstream>
#include "gambit/Elements/gambit_module_headers.hpp"
#include "gambit/Elements/spectrum.hpp"
#include "gambit/Utils/stream_overloads.hpp"
#include "gambit/Utils/util_macros.hpp"
#include "gambit/SpecBit/SpecBit_rollcall.hpp"
#include "gambit/SpecBit/SpecBit_helpers.hpp"
#include "gambit/SpecBit/QedQcdWrapper.hpp"
#include "gambit/Models/SimpleSpectra/SMHiggsSimpleSpec.hpp"
#include "gambit/Models/SimpleSpectra/ScalarSingletDMSimpleSpec.hpp"
#include "gambit/SpecBit/model_files_and_boxes.hpp"
#include "gambit/SpecBit/ScalarSingletDM_Z2Spec.hpp"
#include "gambit/SpecBit/ScalarSingletDM_Z3Spec.hpp"
// Flexible SUSY stuff (should not be needed by the rest of gambit)
#include "flexiblesusy/src/ew_input.hpp"
#include "flexiblesusy/src/lowe.h"
#include "flexiblesusy/src/numerics2.hpp"
#include "flexiblesusy/src/spectrum_generator_settings.hpp"
// Switch for debug mode
//#define SPECBIT_DEBUG
namespace Gambit
{
namespace SpecBit
{
using namespace LogTags;
using namespace flexiblesusy;
/// Get a (simple) Spectrum object wrapper for the ScalarSingletDM_Z2 model
void get_ScalarSingletDM_Z2_spectrum(Spectrum& result)
{
namespace myPipe = Pipes::get_ScalarSingletDM_Z2_spectrum;
const SMInputs& sminputs = *myPipe::Dep::SMINPUTS;
// Initialise an object to carry the Singlet plus Higgs sector information
Models::ScalarSingletDM_Z2Model singletmodel;
// quantities needed to fill container spectrum, intermediate calculations
double alpha_em = 1.0 / sminputs.alphainv;
double C = alpha_em * pi / (sminputs.GF * pow(2,0.5));
double sinW2 = 0.5 - pow( 0.25 - C/pow(sminputs.mZ,2) , 0.5);
double cosW2 = 0.5 + pow( 0.25 - C/pow(sminputs.mZ,2) , 0.5);
double e = pow( 4*pi*( alpha_em ),0.5) ;
// Higgs sector
double mh = *myPipe::Param.at("mH");
singletmodel.HiggsPoleMass = mh;
double vev = 1. / sqrt(sqrt(2.)*sminputs.GF);
singletmodel.HiggsVEV = vev;
// Scalar singlet sector
singletmodel.SingletPoleMass = *myPipe::Param.at("mS");
singletmodel.SingletLambda = *myPipe::Param.at("lambda_hS");
singletmodel.SingletLambdaS = 0;
// Standard model
singletmodel.sinW2 = sinW2;
// gauge couplings
singletmodel.g1 = sqrt(5/3) * e / sqrt(cosW2);
singletmodel.g2 = e / sqrt(sinW2);
singletmodel.g3 = pow( 4*pi*( sminputs.alphaS ),0.5) ;
// Yukawas
double sqrt2v = pow(2.0,0.5)/vev;
singletmodel.Yu[0] = sqrt2v * sminputs.mU;
singletmodel.Yu[1] = sqrt2v * sminputs.mCmC;
singletmodel.Yu[2] = sqrt2v * sminputs.mT;
singletmodel.Ye[0] = sqrt2v * sminputs.mE;
singletmodel.Ye[1] = sqrt2v * sminputs.mMu;
singletmodel.Ye[2] = sqrt2v * sminputs.mTau;
singletmodel.Yd[0] = sqrt2v * sminputs.mD;
singletmodel.Yd[1] = sqrt2v * sminputs.mS;
singletmodel.Yd[2] = sqrt2v * sminputs.mBmB;
// Create a SubSpectrum object to wrap the EW sector information
Models::ScalarSingletDM_Z2SimpleSpec singletspec(singletmodel);
// Retrieve any mass cuts
static const Spectrum::mc_info mass_cut = myPipe::runOptions->getValueOrDef<Spectrum::mc_info>(Spectrum::mc_info(), "mass_cut");
static const Spectrum::mr_info mass_ratio_cut = myPipe::runOptions->getValueOrDef<Spectrum::mr_info>(Spectrum::mr_info(), "mass_ratio_cut");
// We don't supply a LE subspectrum here; an SMSimpleSpec will therefore be automatically created from 'sminputs'
result = Spectrum(singletspec,sminputs,&myPipe::Param,mass_cut,mass_ratio_cut);
result.get_HE().set_override(Par::Pole_Mass_1srd_high,0.0, "h0_1", true);
result.get_HE().set_override(Par::Pole_Mass_1srd_low,0.0,"h0_1", true);
}
/// Get a (simple) Spectrum object wrapper for the ScalarSingletDM_Z3 model
void get_ScalarSingletDM_Z3_spectrum(Spectrum& result)
{
namespace myPipe = Pipes::get_ScalarSingletDM_Z3_spectrum;
const SMInputs& sminputs = *myPipe::Dep::SMINPUTS;
// Initialise an object to carry the Singlet plus Higgs sector information
Models::ScalarSingletDM_Z3Model singletmodel;
// quantities needed to fill container spectrum, intermediate calculations
double alpha_em = 1.0 / sminputs.alphainv;
double C = alpha_em * pi / (sminputs.GF * pow(2,0.5));
double sinW2 = 0.5 - pow( 0.25 - C/pow(sminputs.mZ,2) , 0.5);
double cosW2 = 0.5 + pow( 0.25 - C/pow(sminputs.mZ,2) , 0.5);
double e = pow( 4*pi*( alpha_em ),0.5) ;
// Higgs sector
double mh = *myPipe::Param.at("mH");
singletmodel.HiggsPoleMass = mh;
double vev = 1. / sqrt(sqrt(2.)*sminputs.GF);
singletmodel.HiggsVEV = vev;
// Scalar singlet sector
singletmodel.SingletPoleMass = *myPipe::Param.at("mS");
singletmodel.SingletLambda = *myPipe::Param.at("lambda_hS");
singletmodel.SingletLambdaS = *myPipe::Param.at("lambda_S");
singletmodel.mu3 = *myPipe::Param.at("mu3");
// Standard model
singletmodel.sinW2 = sinW2;
// gauge couplings
singletmodel.g1 = sqrt(5/3) * e / sqrt(cosW2);
singletmodel.g2 = e / sqrt(sinW2);
singletmodel.g3 = pow( 4*pi*( sminputs.alphaS ),0.5) ;
// Yukawas
double sqrt2v = pow(2.0,0.5)/vev;
singletmodel.Yu[0] = sqrt2v * sminputs.mU;
singletmodel.Yu[1] = sqrt2v * sminputs.mCmC;
singletmodel.Yu[2] = sqrt2v * sminputs.mT;
singletmodel.Ye[0] = sqrt2v * sminputs.mE;
singletmodel.Ye[1] = sqrt2v * sminputs.mMu;
singletmodel.Ye[2] = sqrt2v * sminputs.mTau;
singletmodel.Yd[0] = sqrt2v * sminputs.mD;
singletmodel.Yd[1] = sqrt2v * sminputs.mS;
singletmodel.Yd[2] = sqrt2v * sminputs.mBmB;
// Create a SubSpectrum object to wrap the EW sector information
Models::ScalarSingletDM_Z3SimpleSpec singletspec(singletmodel);
// Retrieve any mass cuts
static const Spectrum::mc_info mass_cut = myPipe::runOptions->getValueOrDef<Spectrum::mc_info>(Spectrum::mc_info(), "mass_cut");
static const Spectrum::mr_info mass_ratio_cut = myPipe::runOptions->getValueOrDef<Spectrum::mr_info>(Spectrum::mr_info(), "mass_ratio_cut");
// We don't supply a LE subspectrum here; an SMSimpleSpec will therefore be automatically created from 'sminputs'
result = Spectrum(singletspec,sminputs,&myPipe::Param,mass_cut,mass_ratio_cut);
result.get_HE().set_override(Par::Pole_Mass_1srd_high,0.0, "h0_1", true);
result.get_HE().set_override(Par::Pole_Mass_1srd_low,0.0,"h0_1", true);
}
template<class MI,class SI>
Spectrum run_FS_spectrum_generator
( const typename MI::InputParameters& input
, const SMInputs& sminputs
, const Options& runOptions
, const std::map<str, safe_ptr<const double> >& input_Param
)
{
// SoftSUSY object used to set quark and lepton masses and gauge
// couplings in QEDxQCD effective theory
// Will be initialised by default using values in lowe.h, which we will
// override next.
softsusy::QedQcd oneset;
// Fill QedQcd object with SMInputs values
setup_QedQcd(oneset,sminputs);
// Run everything to Mz
oneset.toMz();
// Create spectrum generator object
typename MI::SpectrumGenerator spectrum_generator;
// Spectrum generator settings
// Default options copied from flexiblesusy/src/spectrum_generator_settings.hpp
//
// | enum | possible values | default value |
// |----------------------------------|------------------------------|-----------------|
// | precision | any positive double | 1.0e-4 |
// | max_iterations | any positive double | 0 (= automatic) |
// | algorithm | 0 (two-scale) or 1 (lattice) | 0 (= two-scale) |
// | calculate_sm_masses | 0 (no) or 1 (yes) | 0 (= no) |
// | pole_mass_loop_order | 0, 1, 2 | 2 (= 2-loop) |
// | ewsb_loop_order | 0, 1, 2 | 2 (= 2-loop) |
// | beta_loop_order | 0, 1, 2 | 2 (= 2-loop) |
// | threshold_corrections_loop_order | 0, 1 | 1 (= 1-loop) |
// | higgs_2loop_correction_at_as | 0, 1 | 1 (= enabled) |
// | higgs_2loop_correction_ab_as | 0, 1 | 1 (= enabled) |
// | higgs_2loop_correction_at_at | 0, 1 | 1 (= enabled) |
// | higgs_2loop_correction_atau_atau | 0, 1 | 1 (= enabled) |
Spectrum_generator_settings settings;
settings.set(Spectrum_generator_settings::precision, runOptions.getValueOrDef<double>(1.0e-4,"precision_goal"));
settings.set(Spectrum_generator_settings::max_iterations, runOptions.getValueOrDef<double>(0,"max_iterations"));
settings.set(Spectrum_generator_settings::calculate_sm_masses, runOptions.getValueOrDef<bool> (true, "calculate_sm_masses"));
settings.set(Spectrum_generator_settings::pole_mass_loop_order, runOptions.getValueOrDef<int>(2,"pole_mass_loop_order"));
settings.set(Spectrum_generator_settings::pole_mass_loop_order, runOptions.getValueOrDef<int>(2,"ewsb_loop_order"));
settings.set(Spectrum_generator_settings::beta_loop_order, runOptions.getValueOrDef<int>(2,"beta_loop_order"));
settings.set(Spectrum_generator_settings::threshold_corrections_loop_order, runOptions.getValueOrDef<int>(2,"threshold_corrections_loop_order"));
settings.set(Spectrum_generator_settings::higgs_2loop_correction_at_as, runOptions.getValueOrDef<int>(1,"higgs_2loop_correction_at_as"));
settings.set(Spectrum_generator_settings::higgs_2loop_correction_ab_as, runOptions.getValueOrDef<int>(1,"higgs_2loop_correction_ab_as"));
settings.set(Spectrum_generator_settings::higgs_2loop_correction_at_at, runOptions.getValueOrDef<int>(1,"higgs_2loop_correction_at_at"));
settings.set(Spectrum_generator_settings::higgs_2loop_correction_atau_atau, runOptions.getValueOrDef<int>(1,"higgs_2loop_correction_atau_atau"));
spectrum_generator.set_settings(settings);
// Generate spectrum
spectrum_generator.run(oneset, input);
const typename MI::Problems& problems = spectrum_generator.get_problems();
MI model_interface(spectrum_generator,oneset,input);
SI singletdmspec(model_interface, "FlexibleSUSY", "1.5.1");
singletdmspec.set_override(Par::mass1,spectrum_generator.get_high_scale(),"high_scale",true);
singletdmspec.set_override(Par::mass1,spectrum_generator.get_susy_scale(),"susy_scale",true);
singletdmspec.set_override(Par::mass1,spectrum_generator.get_low_scale(), "low_scale", true);
singletdmspec.set_override(Par::Pole_Mass_1srd_high,0.0, "h0_1", true);
singletdmspec.set_override(Par::Pole_Mass_1srd_low,0.0,"h0_1", true);
// Create a second SubSpectrum object to wrap the qedqcd object used to initialise the spectrum generator
// Attach the sminputs object as well, so that SM pole masses can be passed on (these aren't easily
// extracted from the QedQcd object, so use the values that we put into it.)
QedQcdWrapper qedqcdspec(oneset,sminputs);
// Deal with points where spectrum generator encountered a problem
#ifdef SPECBIT_DEBUG
std::cout<<"Problem? "<<problems.have_problem()<<std::endl;
std::cout<<"Warning? "<<problems.have_warning()<<std::endl;
#endif
if( problems.have_problem() )
{
if( runOptions.getValueOrDef<bool>(false,"invalid_point_fatal") )
{
std::ostringstream errmsg;
errmsg << "A serious problem was encountered during spectrum generation!";
errmsg << "Message from FlexibleSUSY:" << std::endl;
problems.print_problems(errmsg);
problems.print_warnings(errmsg);
SpecBit_error().raise(LOCAL_INFO,errmsg.str());
}
else
{
// Check what the problem was
// see: contrib/MassSpectra/flexiblesusy/src/problems.hpp
std::ostringstream msg;
problems.print_problems(msg);
invalid_point().raise(msg.str()); //TODO: This message isn't ending up in the logs.
}
}
double QEWSB = *input_Param.at("QEWSB");
singletdmspec.RunToScaleOverride(QEWSB);
// Retrieve any mass cuts
static const Spectrum::mc_info mass_cut = runOptions.getValueOrDef<Spectrum::mc_info>(Spectrum::mc_info(), "mass_cut");
static const Spectrum::mr_info mass_ratio_cut = runOptions.getValueOrDef<Spectrum::mr_info>(Spectrum::mr_info(), "mass_ratio_cut");
return Spectrum(qedqcdspec,singletdmspec,sminputs,&input_Param, mass_cut, mass_ratio_cut);
}
template <class T>
void fill_ScalarSingletDM_input(T& input, const std::map<str, safe_ptr<const double> >& Param,SMInputs sminputs)//,double scale)
{
double mH = *Param.at("mH");
double mS = *Param.at("mS");
double lambda_hs = *Param.at("lambda_hS");
double lambda_s = *Param.at("lambda_S");
double QEFT = mS;
if (QEFT < sminputs.mT)
{
//QEFT = *Param.at("mZ");
QEFT = sminputs.mT;
}
input.HiggsIN = -0.5*pow(mH,2);
double vev = 1. / sqrt(sqrt(2.)*sminputs.GF);
input.muSInput = pow(mS,2)-0.5*lambda_hs*pow(vev,2);
input.LamSHInput = lambda_hs;
input.LamSInput = lambda_s;
input.QEWSB = QEFT; // scale where EWSB conditions are applied
input.Qin = QEFT; //scale; // highest scale at which model is run to
}
template <class T>
void fill_extra_input(T& input, const std::map<str, safe_ptr<const double> >& Param )
{
input.mu3Input=*Param.at("mu3");
}
bool check_perturb(const Spectrum& spec, const std::vector<SpectrumParameter>& required_parameters, double scale, int pts)
{
std::unique_ptr<SubSpectrum> ScalarSingletDM = spec.clone_HE();
double step = log10(scale) / pts;
double runto;
double ul = 4.0 * pi;
for (int i=0;i<pts;i++)
{
runto = pow(10,step*float(i+1.0)); // scale to run spectrum to
if (runto<100){runto=100.0;}// avoid running to low scales
ScalarSingletDM -> RunToScale(runto);
for(std::vector<SpectrumParameter>::const_iterator it = required_parameters.begin();
it != required_parameters.end(); ++it)
{
const Par::Tags tag = it->tag();
const std::string name = it->name();
const std::vector<int> shape = it->shape();
std::ostringstream label;
label << name <<" "<< Par::toString.at(tag);
if (name == "lambda_S"){ul = pi;}
else if (name == "lambda_h"){ul = 2*pi;}
else if (name == "lambda_hS"){ul = 4*pi;}
else {ul = 100;}
if(shape.size()==1 and shape[0]==1)
{
if (abs(ScalarSingletDM->get(tag,name))>ul)
{
return false;
}
}
else if(shape.size()==1 and shape[0]>1)
{
for(int k = 1; k<=shape[0]; ++k)
{
if (abs(ScalarSingletDM->get(tag,name,k))>ul) return false;
}
}
else if(shape.size()==2)
{
for(int k = 1; k<=shape[0]; ++k)
{
for(int j = 1; j<=shape[0]; ++j)
{
if (abs(ScalarSingletDM->get(tag,name,k,j))>ul) return false;
}
}
}
// check stability condition
double lamhs = ScalarSingletDM->get(Par::dimensionless,"lambda_hS");
double lams = ScalarSingletDM->get(Par::dimensionless,"lambda_S");
double lamh = ScalarSingletDM->get(Par::dimensionless,"lambda_h");
double stability_condition = 2.0 * pow(0.5* 0.25 * lamh*lams,0.5) + 0.5*lamhs;
if (!(stability_condition > 0) && (lams>0) && (lamh>0))
{
//cout << "EW stability condition violated at Q = " << scale <<" , lambda_hs = "<< lamhs << "lamh = " << lamh << " lams = " << lams << endl;
return false;
}
}
}
return true;
}
#if(FS_MODEL_ScalarSingletDM_Z2_IS_BUILT)
void get_ScalarSingletDM_Z2_spectrum_pole(Spectrum& result)
{
using namespace softsusy;
namespace myPipe = Pipes::get_ScalarSingletDM_Z2_spectrum_pole;
const SMInputs& sminputs = *myPipe::Dep::SMINPUTS;
const Options& runOptions=*myPipe::runOptions;
ScalarSingletDM_Z2_input_parameters input;
fill_ScalarSingletDM_input(input,myPipe::Param,sminputs);
result = run_FS_spectrum_generator<ScalarSingletDM_Z2_interface<ALGORITHM1>,ScalarSingletDM_Z2Spec<ScalarSingletDM_Z2_interface<ALGORITHM1>>>(input,sminputs,*myPipe::runOptions,myPipe::Param);
int check_perturb_pts = runOptions.getValueOrDef<double>(10,"check_perturb_pts");
double do_check_perturb = runOptions.getValueOrDef<bool>(false,"check_perturb");
double check_perturb_scale = runOptions.getValueOrDef<double>(1.22e19,"check_high_scale");
double input_scale_tolerance = runOptions.getValueOrDef<double>(1e-3,"input_scale_tolerance");
// Check that the Higgs MSbar parameter has been provided at the scale of the singlet MSbar mass
double Qin = *myPipe::Param.at("Qin");
if (abs((Qin - *myPipe::Param.at("mS"))/Qin) > input_scale_tolerance) SpecBit_error().raise(LOCAL_INFO, "SM_Higgs_running::Qin must equal ScalarSingletDM_Z2_running::mS");
if (do_check_perturb)
{
static const SpectrumContents::ScalarSingletDM_Z2 contents;
static const std::vector<SpectrumParameter> required_parameters = contents.all_parameters_with_tag(Par::dimensionless);
if (!check_perturb(result,required_parameters,check_perturb_scale,check_perturb_pts))
{
// invalidate point as spectrum not perturbative up to scale
std::ostringstream msg;
msg << "Spectrum not perturbative up to scale = " << check_perturb_scale << std::endl;
#ifdef SPECBIT_DEBUG
cout << "Spectrum not perturbative up to scale = " << check_perturb_scale << endl;
#endif
invalid_point().raise(msg.str());
}
}
}
#endif
#if(FS_MODEL_ScalarSingletDM_Z3_IS_BUILT)
void get_ScalarSingletDM_Z3_spectrum_pole(Spectrum& result)
{
using namespace softsusy;
namespace myPipe = Pipes::get_ScalarSingletDM_Z3_spectrum_pole;
const SMInputs& sminputs = *myPipe::Dep::SMINPUTS;
const Options& runOptions=*myPipe::runOptions;
//double scale = runOptions.getValueOrDef<double>(173.34,"FS_high_scale");
ScalarSingletDM_Z3_input_parameters input;
fill_ScalarSingletDM_input(input,myPipe::Param,sminputs);
fill_extra_input(input,myPipe::Param);
result = run_FS_spectrum_generator<ScalarSingletDM_Z3_interface<ALGORITHM1>,ScalarSingletDM_Z3Spec<ScalarSingletDM_Z3_interface<ALGORITHM1>>>(input,sminputs,*myPipe::runOptions,myPipe::Param);
int check_perturb_pts = runOptions.getValueOrDef<double>(10,"check_perturb_pts");
double do_check_perturb = runOptions.getValueOrDef<bool>(false,"check_perturb");
double check_perturb_scale = runOptions.getValueOrDef<double>(1.22e19,"check_high_scale");
double input_scale_tolerance = runOptions.getValueOrDef<double>(1e-3,"input_scale_tolerance");
// Check that the Higgs MSbar parameter has been provided at the scale of the singlet MSbar mass
double Qin = *myPipe::Param.at("Qin");
if (abs((Qin - *myPipe::Param.at("mS"))/Qin) > input_scale_tolerance) SpecBit_error().raise(LOCAL_INFO, "SM_Higgs_running::Qin must equal ScalarSingletDM_Z3_running::mS");
if (do_check_perturb)
{
static const SpectrumContents::ScalarSingletDM_Z3 contents;
static const std::vector<SpectrumParameter> required_parameters = contents.all_parameters_with_tag(Par::dimensionless);
if (!check_perturb(result,required_parameters,check_perturb_scale,check_perturb_pts))
{
// invalidate point as spectrum not perturbative up to scale
std::ostringstream msg;
msg << "Spectrum not perturbative up to scale = " << check_perturb_scale << std::endl;
#ifdef SPECBIT_DEBUG
cout << "Spectrum not perturbative up to scale = " << check_perturb_scale << endl;
#endif
invalid_point().raise(msg.str());
}
}
}
#endif
#if(FS_MODEL_ScalarSingletDM_Z2_IS_BUILT)
void find_non_perturb_scale_ScalarSingletDM_Z2(double &result)
{
using namespace flexiblesusy;
using namespace softsusy;
namespace myPipe = Pipes::find_non_perturb_scale_ScalarSingletDM_Z2;
using namespace Gambit;
using namespace SpecBit;
const Spectrum& fullspectrum = *myPipe::Dep::ScalarSingletDM_Z2_spectrum;
// bound x by (a,b)
double ms = *myPipe::Param.at("mS");
double a = log10(ms);
if (a > 20.0)
{
std::ostringstream msg;
msg << "Scalar mass larger than 10^20 GeV " << std::endl;
invalid_point().raise(msg.str());
}
double b = 20.0;
double x = 0.5 * ( b + ms );
while (abs(a-b)>1e-10)
{
x=0.5*(b-a)+a;
static const SpectrumContents::ScalarSingletDM_Z2 contents;
static const std::vector<SpectrumParameter> required_parameters = contents.all_parameters_with_tag(Par::dimensionless);
if (!check_perturb(fullspectrum,required_parameters,pow(10,x),3))
{
b=x;
}
else
{
a=x;
}
}
result = pow(10,0.5*(a+b));
}
#endif
#if(FS_MODEL_ScalarSingletDM_Z3_IS_BUILT)
void find_non_perturb_scale_ScalarSingletDM_Z3(double &result)
{
using namespace flexiblesusy;
using namespace softsusy;
namespace myPipe = Pipes::find_non_perturb_scale_ScalarSingletDM_Z3;
using namespace Gambit;
using namespace SpecBit;
const Spectrum& fullspectrum = *myPipe::Dep::ScalarSingletDM_Z3_spectrum;
// bound x by (a,b)
double ms = *myPipe::Param.at("mS");
double a = log10(ms);
if (a > 20.0)
{
std::ostringstream msg;
msg << "Scalar mass larger than 10^20 GeV " << std::endl;
invalid_point().raise(msg.str());
}
double b = 20.0;
double x = 0.5 * ( b + ms );
while (abs(a-b)>1e-10)
{
x=0.5*(b-a)+a;
static const SpectrumContents::ScalarSingletDM_Z3 contents;
static const std::vector<SpectrumParameter> required_parameters = contents.all_parameters_with_tag(Par::dimensionless);
if (!check_perturb(fullspectrum,required_parameters,pow(10,x),3))
{
b=x;
}
else
{
a=x;
}
}
result = pow(10,0.5*(a+b));
}
#endif
/// Put together the Higgs couplings for the ScalarSingletDM models, from partial widths only
void ScalarSingletDM_higgs_couplings_pwid(HiggsCouplingsTable &result)
{
using namespace Pipes::ScalarSingletDM_higgs_couplings_pwid;
dep_bucket<Spectrum>* spectrum_dependency = nullptr;
if (ModelInUse("ScalarSingletDM_Z2") or ModelInUse("ScalarSingletDM_Z2_running"))
{
spectrum_dependency = &Dep::ScalarSingletDM_Z2_spectrum;
}
else if (ModelInUse("ScalarSingletDM_Z3") or ModelInUse("ScalarSingletDM_Z3_running"))
{
spectrum_dependency = &Dep::ScalarSingletDM_Z3_spectrum;
}
else SpecBit_error().raise(LOCAL_INFO, "No valid model for ScalarSingletDM_higgs_couplings_pwid.");
const SubSpectrum& spec = (*spectrum_dependency)->get_HE();
// Set the number of Higgses
result.set_n_neutral_higgs(1);
result.set_n_charged_higgs(0);
// Set the CP of the Higgs.
result.CP[0] = 1;
// Set the decays
result.set_neutral_decays_SM(0, "h0_1", *Dep::Reference_SM_Higgs_decay_rates);
result.set_neutral_decays(0, "h0_1", *Dep::Higgs_decay_rates);
// Identify the singlet as the only possible invisible particle
if (spec.get(Par::Pole_Mass, "S") * 2.0 < spec.get(Par::Pole_Mass, "h0_1"))
result.invisibles = initVector<std::pair<str,str>>(std::make_pair("S","S"));
else
result.invisibles.clear();
// Leave all the effective couplings for all neutral higgses set to unity (done at construction).
}
/// Print ScalarSingletDM spectra out. Stripped down copy of MSSM version with variable names changed
void fill_map_from_ScalarSingletDM_spectrum(std::map<std::string,double>& specmap, const Spectrum& singletdmspec,
const std::vector<SpectrumParameter>& required_parameters)
{
for(std::vector<SpectrumParameter>::const_iterator it = required_parameters.begin();
it != required_parameters.end(); ++it)
{
const Par::Tags tag = it->tag();
const std::string name = it->name();
const std::vector<int> shape = it->shape();
/// Verification routine should have taken care of invalid shapes etc, so won't check for that here.
// Check scalar case
if(shape.size()==1 and shape[0]==1)
{
std::ostringstream label;
label << name <<" "<< Par::toString.at(tag);
specmap[label.str()] = singletdmspec.get_HE().get(tag,name);
}
// Check vector case
else if(shape.size()==1 and shape[0]>1)
{
for(int i = 1; i<=shape[0]; ++i) {
std::ostringstream label;
label << name <<"_"<<i<<" "<< Par::toString.at(tag);
specmap[label.str()] = singletdmspec.get_HE().get(tag,name,i);
}
}
// Check matrix case
else if(shape.size()==2)
{
for(int i = 1; i<=shape[0]; ++i) {
for(int j = 1; j<=shape[0]; ++j) {
std::ostringstream label;
label << name <<"_("<<i<<","<<j<<") "<<Par::toString.at(tag);
specmap[label.str()] = singletdmspec.get_HE().get(tag,name,i,j);
}
}
}
// Deal with all other cases
else
{
// ERROR
std::ostringstream errmsg;
errmsg << "Error, invalid parameter received while converting SingletDMspectrum to map of strings! This should no be possible if the spectrum content verification routines were working correctly; they must be buggy, please report this.";
errmsg << "Problematic parameter was: "<< tag <<", " << name << ", shape="<< shape;
utils_error().forced_throw(LOCAL_INFO,errmsg.str());
}
}
}
void get_ScalarSingletDM_Z2_spectrum_as_map (std::map<std::string,double>& specmap)
{
namespace myPipe = Pipes::get_ScalarSingletDM_Z2_spectrum_as_map;
static const Spectrum& spec = *myPipe::Dep::ScalarSingletDM_Z2_spectrum;
static const SpectrumContents::ScalarSingletDM_Z2 contents;
static const std::vector<SpectrumParameter> required_parameters = contents.all_parameters();
fill_map_from_ScalarSingletDM_spectrum(specmap, spec, required_parameters);
}
void get_ScalarSingletDM_Z3_spectrum_as_map (std::map<std::string,double>& specmap)
{
namespace myPipe = Pipes::get_ScalarSingletDM_Z3_spectrum_as_map;
static const Spectrum& spec = *myPipe::Dep::ScalarSingletDM_Z3_spectrum;
static const SpectrumContents::ScalarSingletDM_Z3 contents;
static const std::vector<SpectrumParameter> required_parameters = contents.all_parameters();
fill_map_from_ScalarSingletDM_spectrum(specmap, spec, required_parameters);
}
} // end namespace SpecBit
} // end namespace Gambit
Updated on 2024-07-18 at 13:53:32 +0000