1 | #include "sopnamsp.h"
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2 | #include "machdefs.h"
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3 | #include <iostream>
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4 | #include <stdlib.h>
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5 | #include <stdio.h>
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6 | #include <string.h>
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7 | #include <math.h>
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8 | #include <unistd.h>
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9 |
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10 | #include "pexceptions.h"
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11 | #include "cspline.h"
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12 |
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13 | #include "constcosmo.h"
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14 | #include "cosmocalc.h"
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15 | #include "geneutils.h"
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16 |
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17 |
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18 | ///////////////////////////////////////////////////////////
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19 | //*********************** CosmoCalc *********************//
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20 | ///////////////////////////////////////////////////////////
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21 |
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22 | //----------------------------------------------------------
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23 | // flat = 0 : no compute Otot from other
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24 | // = 1 : change Omatter to get Otot=1
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25 | // = 2 : change Olambda to get Otot=1
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26 | // = 3 : change Orelat to get Otot=1
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27 | // usespline = "true" : compute integrale then use spline to extrapolate
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28 | // = "false" : compute integrale everytime
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29 | // zmax : maximum redshift(only if usespline=true)
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30 |
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31 | CosmoCalc::CosmoCalc(unsigned short flat,bool usespline,double zmax)
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32 | : _flat(flat),
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33 | _zold(-1.) , _integval(0.),
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34 | _usespline(usespline), _computespl(true), _zmax(zmax), _spline(NULL),
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35 | _nspl(0), _xspl(NULL), _yspl(NULL)
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36 | {
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37 | if(_usespline && _zmax<=0.) {
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38 | cout<<"CosmoCalc::CosmoCalc: Error bad _zmax value zmax="<< _zmax<<endl;
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39 | throw ParmError("CosmoCalc::UseSpline: Error bad _zmax value");
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40 | }
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41 | DefaultParam();
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42 | SetInteg();
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43 | }
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44 |
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45 | CosmoCalc::CosmoCalc(CosmoCalc& univ)
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46 | : _spline(NULL), _xspl(NULL), _yspl(NULL)
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47 | {
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48 | Clone(univ);
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49 | if(_usespline && _zmax<=0.) {
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50 | cout<<"CosmoCalc::CosmoCalc: Error bad _zmax value zmax="<< _zmax<<endl;
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51 | throw ParmError("CosmoCalc::UseSpline: Error bad _zmax value");
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52 | }
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53 | }
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54 |
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55 | CosmoCalc::~CosmoCalc(void)
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56 | {
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57 | if(_spline != NULL) delete _spline; _spline = NULL;
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58 | if(_xspl != NULL) delete [] _xspl; _xspl = NULL;
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59 | if(_yspl != NULL) delete [] _yspl; _yspl = NULL;
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60 | }
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61 |
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62 | void CosmoCalc::Clone(CosmoCalc& univ)
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63 | {
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64 | _flat = univ._flat;
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65 | _h100 = univ._h100;
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66 | _H0 = univ._H0;
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67 | _Olambda0 = univ._Olambda0;
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68 | _W0 = univ._W0;
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69 | _Omatter0 = univ._Omatter0;
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70 | _Obaryon0 = univ._Obaryon0;
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71 | _Orelat0 = univ._Orelat0;
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72 | _Otot0 = univ._Otot0;
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73 | _Ocurv0 = univ._Ocurv0;
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74 | _Dhubble = univ._Dhubble;
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75 |
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76 | _dperc = univ._dperc;
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77 | _dzinc = univ._dzinc;
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78 | _dzmax = univ._dzmax;
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79 | _glorder = univ._glorder;
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80 | if(_xgausl.size()>0) {
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81 | _xgausl.resize(0); _wgausl.resize(0);
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82 | for(int i=0;i<(int)_xgausl.size();i++) {
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83 | _xgausl.push_back(univ._xgausl[i]);
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84 | _wgausl.push_back(univ._wgausl[i]);
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85 | }
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86 | }
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87 |
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88 | _zold = -1.;
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89 | _integval = -1.;
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90 |
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91 | _usespline = univ._usespline;
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92 | _computespl = true;
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93 | _zmax = univ._zmax;
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94 | _nspl = 0;
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95 | if(_spline) delete _spline; _spline = NULL;
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96 | if(_xspl) delete [] _xspl; _xspl = NULL;
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97 | if(_yspl) delete [] _yspl; _yspl = NULL;
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98 | }
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99 |
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100 | //----------------------------------------------------------
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101 | // On va couper l'intervalle entre [0,zmax]:
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102 | // On parcourt [0,zmax] par pas de dzinc
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103 | // et on cree un intervalle
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104 | // - si la fonction varie de plus de "dperc"
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105 | // - ou si l'increment en z est superieur a "dzmax"
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106 | void CosmoCalc::SetInteg(double dperc,double dzinc,double dzmax,unsigned short order)
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107 | {
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108 | _dperc = fabs(dperc);
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109 |
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110 | _dzinc = fabs(dzinc);
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111 | if(_dzinc>_zmax/5.) _dzinc = _zmax/5.; // Protection against big dzinc
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112 |
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113 | _dzmax = fabs(dzmax);
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114 | if(_dzmax<_dzinc) _dzmax = _dzinc;
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115 |
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116 | _glorder = order;
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117 | if(_glorder<=1) _glorder = 4;
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118 | Compute_GaussLeg(_glorder,_xgausl,_wgausl,0.,1.);
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119 |
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120 | _computespl=true;
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121 | }
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122 |
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123 | void CosmoCalc::SetObaryon0(double v)
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124 | {
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125 | _Obaryon0 = v;
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126 | if(_Obaryon0<0.) {
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127 | cout<<"CosmoCalc::SetObaryon0: Error bad _Obaryon0 value: "<<_Obaryon0<<endl;
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128 | throw ParmError("CosmoCalc::SetObaryon0: Error bad _Obaryon0 value");
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129 | }
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130 | }
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131 |
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132 | void CosmoCalc::SetDynParam(double h100,double om0,double or0,double ol0,double w0)
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133 | {
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134 | _computespl=true;
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135 |
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136 | _h100 = h100;
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137 | _H0 = 100. * _h100 ;
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138 | _Dhubble = SpeedOfLight_Cst / _H0;
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139 |
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140 | _Omatter0 = om0;
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141 | _Orelat0 = or0;
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142 | _Olambda0 = ol0;
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143 | _W0 = w0;
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144 | _Otot0 = _Olambda0 + _Omatter0 + _Orelat0;
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145 | _Ocurv0 = 1. - _Otot0;
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146 | if( _h100<0. || _Omatter0<0. || _Orelat0<0. || _Olambda0<0. ) {
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147 | cout<<"CosmoCalc::SetDynParam: Error bad parameter value"<<endl;
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148 | throw ParmError("CosmoCalc::SetDynParam: Error bad parameter value");
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149 | }
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150 | if(_flat==0) return;
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151 |
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152 | _Otot0 = 1.; _Ocurv0 = 0.;
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153 | if(_flat==1) {
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154 | _Omatter0 = _Otot0 - _Olambda0 - _Orelat0;
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155 | if( _Omatter0<0. ) {
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156 | cout<<"CosmoCalc::SetDynParam: Error bad _Omatter0 value: "<<_Omatter0<<endl;
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157 | throw ParmError("CosmoCalc::SetDynParam: Error bad _Omatter0 value");
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158 | }
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159 | return;
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160 | }
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161 |
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162 | //--
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163 | if(_flat==2) {
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164 | _Olambda0 = _Otot0 - _Omatter0 - _Orelat0;
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165 | if( _Olambda0<0. ) {
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166 | cout<<"CosmoCalc::SetDynParam: Error bad _Olambda0 value: "<<_Olambda0<<endl;
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167 | throw ParmError("CosmoCalc::SetDynParam: Error bad _Olambda0 value");
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168 | }
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169 | return;
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170 | }
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171 |
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172 | //--
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173 | if(_flat==3) {
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174 | _Orelat0 = _Otot0 - _Omatter0 - _Olambda0;
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175 | if( _Orelat0<0. ) {
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176 | cout<<"CosmoCalc::SetDynParam: Error bad _Orelat0 value: "<<_Orelat0<<endl;
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177 | throw ParmError("CosmoCalc::SetDynParam: Error bad _Orelat0 value");
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178 | }
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179 | return;
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180 | }
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181 |
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182 | cout<<"CosmoCalc::SetDynParam: Error bad _flat value: "<<_flat<<endl;
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183 | throw ParmError("CosmoCalc::SetDynParam: Error bad _flat value");
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184 |
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185 | }
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186 |
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187 | void CosmoCalc::DefaultParam(void)
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188 | {
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189 | _computespl=true;
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190 |
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191 | double h100 = 0.71;
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192 | double ol0 = 0.73, w0 = -1.;
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193 | double om0 = 0.135/(h100*h100);
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194 | // Relat = photons (2.725 K) + neutrinos (1.9 K)
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195 | double or0 = 2.47e-5 * (1. + 21./8.*pow(T_NU_Par/T_CMB_Par,4.)) / (h100*h100);
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196 | SetDynParam(h100,om0,or0,ol0,w0);
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197 | _Obaryon0 = 0.0224/(h100*h100);
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198 |
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199 | return;
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200 | }
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201 |
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202 | //----------------------------------------------------------
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203 | void CosmoCalc::Print(double z)
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204 | {
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205 | if(z<0.) z = 0.;
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206 |
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207 | printf("CosmoCalc::Print(spl=%d,zmax=%g,flat=%u) for z=%g\n",int(_usespline),ZMax(),Flat(),z);
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208 | printf("h100=%g H0=%g Dhub=%g H(z)=%g Rhoc=%g g/cm^3 =%g Msol/Mpc^3\n"
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209 | ,h100(),H0(),Dhubble(),H(z),Rhoc(z),Rhoc(z)*GCm3toMsolMpc3_Cst);
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210 | printf("Olambda=%g W0=%g\n",Olambda(z),_W0);
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211 | printf("Omatter=%g Obaryon=%g\n",Omatter(z),Obaryon(z));
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212 | printf("Orelat=%g\n",Orelat(z));
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213 | printf("Otot=%g Ocurv=%g\n",Otot(z),Ocurv(z));
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214 | if(z <= 0.) return;
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215 | printf("Distance comoving: los=%g Mpc, transv=%g Mpc\n",Dloscom(z),Dtrcom(z));
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216 | printf("Distance: angular=%g Mpc, lum=%g Mpc\n",Dang(z),Dlum(z));
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217 | printf("Volume comoving element: %g Mpc^3/sr/dz=1\n",dVol(z));
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218 | printf("Volume comoving in [0,z] for 4Pi sr: %g Mpc^3\n",Vol4Pi(z));
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219 |
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220 | }
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221 | //----------------------------------------------------------
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222 | double CosmoCalc::Olambda(double z)
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223 | {
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224 | double v = _Olambda0;
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225 | if(_W0 != -1.) v *= pow((1.+z),3.*(1+_W0));
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226 | return v / E2(z);
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227 | }
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228 |
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229 | double CosmoCalc::Omatter(double z)
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230 | {
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231 | return _Omatter0 * (1.+z)*(1.+z)*(1.+z) /E2(z);
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232 | }
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233 |
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234 | double CosmoCalc::Obaryon(double z)
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235 | {
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236 | return _Obaryon0 * (1.+z)*(1.+z)*(1.+z) /E2(z);
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237 | }
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238 |
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239 | double CosmoCalc::Orelat(double z)
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240 | {
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241 | double z2 = (1.+z)*(1.+z);
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242 | return _Orelat0 * z2*z2 /E2(z);
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243 | }
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244 |
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245 | double CosmoCalc::Ocurv(double z)
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246 | {
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247 | return _Ocurv0 * (1.+z)*(1.+z) /E2(z);
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248 | }
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249 |
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250 | double CosmoCalc::Otot(double z)
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251 | {
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252 | return Olambda(z)+Omatter(z)+Orelat(z);
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253 | }
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254 |
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255 | double CosmoCalc::Rhoc(double z)
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256 | // Densite critique au redshift "z" en "g/cm^3"
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257 | {
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258 | double h2 = H(z) / MpctoMeters_Cst; h2 *= h2;
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259 | return 3.* h2 / (8.*M_PI*G_Newton_Cst) * 1000.;
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260 | }
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261 |
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262 | //----------------------------------------------------------
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263 | double CosmoCalc::Dloscom(double z) /* Mpc */
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264 | {
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265 | return _Dhubble * NInteg(z);
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266 | }
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267 |
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268 | double CosmoCalc::Dtrcom(double z) /* Mpc */
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269 | {
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270 | double v = NInteg(z); // Zero curvature
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271 |
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272 | if(_flat) return _Dhubble * v;
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273 |
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274 | if(_Ocurv0>0.) { // hyperbolique
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275 | double s = sqrt(_Ocurv0);
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276 | v = sinh(s*v)/s;
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277 | } else if(_Ocurv0<0.) { // spherique
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278 | double s = sqrt(-_Ocurv0);
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279 | v = sin(s*v)/s;
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280 | }
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281 |
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282 | return _Dhubble * v;
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283 |
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284 | }
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285 |
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286 | double CosmoCalc::Dang(double z) /* Mpc */
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287 | {
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288 | return Dtrcom(z) / (1.+z);
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289 | }
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290 |
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291 | double CosmoCalc::Dlum(double z) /* Mpc */
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292 | {
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293 | return (1.+z) * Dtrcom(z);
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294 | }
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295 |
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296 | double CosmoCalc::dVol(double z) /* Mpc^3/ sr / unite z */
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297 | {
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298 | double d = Dtrcom(z);
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299 | return _Dhubble * d*d / E(z);
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300 | }
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301 |
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302 | //----------------------------------------------------------
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303 | double CosmoCalc::Vol4Pi(double z) /* Mpc^3 pour 4Pi sr entre [0,z] */
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304 | // --- on pose x = dm/dh = (1+z)*da/dh, s = sqrt(|Ok|)
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305 | // Ok=0 : V(z)/dh^3 = (4*Pi/3) * x^3
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306 | // Ok>0 : V(z)/dh^3 = (4*Pi/(2*Ok)) * (x*sqrt(1+Ok*x^2) - 1/s * asinh(s*x))
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307 | // Ok<0 : V(z)/dh^3 = (4*Pi/(2*Ok)) * (x*sqrt(1+Ok*x^2) - 1/s * asin(s*x) )
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308 | // --- on pose y = s*x (y>0)
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309 | // Ok>0 : V(z)/dh^3 = (4*Pi/(2*Ok*s)) * (y*sqrt(1+y^2) - asinh(y))
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310 | // Ok<0 : V(z)/dh^3 = (4*Pi/(2*Ok*s)) * (y*sqrt(1-y^2) - asin(y) )
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311 | // --- a petit "z" on a pour "y -> 0+" en faisant le DL
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312 | // Ok>0 : V(z)/dh^3 = 4*Pi*y^3 / (3*Ok*s) * (1 - 3*y^2/10) + O(y^7)
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313 | // Ok<0 : V(z)/dh^3 = -4*Pi*y^3 / (3*Ok*s) * (1 + 3*y^2/10) + O(y^7)
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314 | // (remarque: Ok^(3/2) = s*Ok)
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315 | {
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316 | double v,x = Dtrcom(z)/_Dhubble;
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317 |
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318 | if(_flat) {
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319 | v = 4.*M_PI/3. * x*x*x;
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320 | } else if(_Ocurv0>0.) {
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321 | double s = sqrt(_Ocurv0), y = s*x, y2 = y*y;
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322 | if(y<1e-6) {
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323 | v = 1. - 3.*y2/10.;
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324 | v *= 4.*M_PI*y*y2 / (3.*_Ocurv0*s);
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325 | } else {
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326 | v = y*sqrt(1.+y2) - asinh(y);
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327 | v *= 4.*M_PI/(2.*_Ocurv0*s);
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328 | }
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329 | } else if (_Ocurv0<0.) {
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330 | double s = sqrt(-_Ocurv0), y = s*x, y2 = y*y;
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331 | if(y<1e-6) {
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332 | v = 1. + 3.*y2/10.;
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333 | v *= -4.*M_PI*y*y2 / (3.*_Ocurv0*s);
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334 | } else {
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335 | v = y*sqrt(1.-y2) - asin(y);
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336 | v *= 4.*M_PI/(2.*_Ocurv0*s);
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337 | }
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338 | } else {
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339 | v = 4.*M_PI/3. * x*x*x;
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340 | }
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341 |
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342 | return v * _Dhubble*_Dhubble*_Dhubble;
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343 | }
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344 |
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345 | double CosmoCalc::Vol4Pi(double z1,double z2) /* Mpc^3 pour 4Pi sr entre [z1,z2] */
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346 | {
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347 | return Vol4Pi(z2) - Vol4Pi(z1);
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348 | }
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349 |
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350 | double CosmoCalc::E2(double z) const
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351 | {
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352 | z += 1.;
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353 | double oldum = _Olambda0;
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354 |
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355 | if(oldum>0. && _W0!=-1.) oldum *= pow(z,3.*(1.+_W0));
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356 |
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357 | return oldum + z*z*(_Ocurv0 + z*(_Omatter0+z*_Orelat0));
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358 | }
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359 |
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360 | //----------------------------------------------------------
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361 | double CosmoCalc::NInteg(double z)
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362 | {
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363 | if(z<0.) {
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364 | cout<<"CosmoCalc::NInteg: Error bad z value z="<<z<<endl;
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365 | throw ParmError("CosmoCalc::NInteg: Error bad z value");
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366 | }
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367 |
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368 | // On utilise le spline
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369 | if(_usespline) {
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370 | if( (!_computespl) && (z==_zold) ) return _integval;
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371 | if(z>_zmax) {_zmax = z; _computespl = true;}
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372 | if(_computespl) Init_Spline();
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373 | _integval = _spline->CSplineInt(z);
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374 | _zold = z;
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375 | return _integval;
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376 | }
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377 |
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378 | // On calcule l'integrale
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379 | if(z != _zold) {
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380 | _integval = IntegrateFunc(*this,0.,z,_dperc,_dzinc,_dzmax,_glorder);
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381 | _zold = z;
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382 | }
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383 | return _integval;
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384 |
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385 | }
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386 |
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387 | int_4 CosmoCalc::Init_Spline(void)
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388 | {
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389 | if(_spline!=NULL)
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390 | {delete _spline; delete [] _xspl; delete [] _yspl;}
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391 |
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392 | //-- Look for intervalles and integrate
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393 | vector<double> x,y;
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394 | double zbas=0., fbas = Integrand(zbas);
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395 | x.push_back(zbas); y.push_back(0.);
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396 | for(double z=_dzinc;z<_zmax+_dzinc && zbas<_zmax;z+=_dzinc) {
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397 | double f = Integrand(z);
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398 | bool doit = false;
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399 | //cout<<fbas<<","<<f<<" : "<<fabs(f-fbas)<<" >? "<<_dperc*fabs(fbas)<<endl;
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400 | if( fabs(f-fbas)>_dperc*fabs(fbas) ) doit = true;
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401 | if( z-zbas>_dzmax ) doit = true;
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402 | if( z>_zmax ) {doit = true; z=_zmax;}
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403 | if( ! doit ) continue;
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404 | x.push_back(z);
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405 | double sum = 0., dz = z-zbas;
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406 | for(unsigned short i=0;i<_glorder;i++) sum += _wgausl[i]*Integrand(zbas+_xgausl[i]*dz);
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407 | y.push_back(sum*dz);
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408 | //cout<<"...set... "<<zbas<<","<<z<<" , "<<fbas<<","<<f<<endl;
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409 | zbas = z;
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410 | fbas = f;
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411 | }
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412 |
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413 | //-- Fill spline
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414 | _nspl = x.size();
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415 | _xspl = new double[_nspl];
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416 | _yspl = new double[_nspl];
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417 | for(int i=0;i<_nspl;i++) {
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418 | _xspl[i] = x[i];
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419 | _yspl[i] = y[i];
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420 | if(i!=0) _yspl[i] += _yspl[i-1];
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421 | }
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422 | double yp1 = Integrand(_xspl[0]);
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423 | double ypn = Integrand(_xspl[_nspl-1]);
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424 | _spline = new CSpline(_nspl,_xspl,_yspl,yp1,ypn,CSpline::NoNatural,false);
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425 | _spline->ComputeCSpline();
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426 | _computespl = false;
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427 |
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428 | cout<<"CosmoCalc::Init_Spline called: (zmax="<<_zmax<<") _nspl="<<_nspl<<endl;
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429 | for(int i=0;i<(10<_nspl?10:_nspl);i++) cout<<_xspl[i]<<" ";
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430 | cout<<" ... "<<_xspl[_nspl-1]<<endl;
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431 |
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432 | return _nspl;
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433 | }
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