| [3115] | 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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| [3196] | 15 | #include "geneutils.h" | 
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| [3115] | 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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| [3193] | 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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| [3115] | 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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