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 | #include "timing.h"
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10 | #include "histos.h"
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11 | #include "tvector.h"
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12 | #include "ntuple.h"
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13 | #include "perandom.h"
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14 |
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15 | #include "constcosmo.h"
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16 | #include "pkspectrum.h"
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17 | #include "geneutils.h"
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18 |
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19 | void usage(void);
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20 | void usage(void) {
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21 | cout<<"cmvtstpk [options] z_redshift"<<endl
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22 | <<" -H h100 -B Ob0 -M Om0 -L Ol0,w0"<<endl
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23 | <<" -k npt,lkmin,lkmax : les valeurs sont en log10"<<endl
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24 | <<" -s scale : on multiplie pkz par scale"<<endl
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25 | <<" -w : write spectra on ASCII file"<<endl;
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26 | }
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27 |
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28 | int main(int narg,char *arg[])
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29 | {
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30 | double Ob0 = 0.0444356;
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31 | // -- WMAP
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32 | double h100=0.71, Om0=0.267804, Ol0=0.73,w0=-1.;
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33 | // -- ouvert matter only
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34 | //double h100=0.71, Om0=0.3, Ol0=0.,w0=-1.;
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35 | // -- plat matter only
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36 | //double h100=0.71, Om0=1., Ol0=0.,w0=-1.;
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37 |
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38 |
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39 | double ns = 1., as = 1.;
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40 |
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41 | int npt = 10000;
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42 | double lkmin = -3., lkmax=2.;
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43 | double scale = 1.;
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44 | bool wrascii = false;
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45 |
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46 | char c;
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47 | while((c = getopt(narg,arg,"hwk:s:H:M:B:L:")) != -1) {
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48 | switch (c) {
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49 | case 'H' :
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50 | sscanf(optarg,"%lf",&h100);
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51 | break;
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52 | case 'M' :
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53 | sscanf(optarg,"%lf",&Om0);
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54 | break;
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55 | case 'B' :
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56 | sscanf(optarg,"%lf",&Ob0);
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57 | break;
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58 | case 'L' :
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59 | sscanf(optarg,"%lf,%lf",&Ol0,&w0);
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60 | break;
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61 | case 'k' :
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62 | sscanf(optarg,"%d,%lf,%lf",&npt,&lkmin,&lkmax);
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63 | if(npt<=0) npt=1000;
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64 | if(lkmax<lkmin) {lkmin=-4.; lkmax=2.;}
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65 | break;
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66 | case 's' :
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67 | sscanf(optarg,"%lf",&scale);
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68 | break;
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69 | case 'w' :
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70 | wrascii = true;
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71 | break;
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72 | case 'h' :
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73 | default :
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74 | usage(); return -1;
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75 | }
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76 | }
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77 | double dlk=(lkmax-lkmin)/npt;
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78 |
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79 | // Fill z value into list
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80 | double zval = 0.;
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81 | if(optind<narg) zval = atof(arg[optind]);
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82 |
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83 | cout<<"h100="<<h100<<" Om0="<<Om0<<" Ob0="<<Ob0<<" Ol0="<<Ol0<<" w0="<<w0<<endl;
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84 | cout<<"lkmin="<<lkmin<<" lkmax="<<lkmax<<" npt="<<npt<<" dlk="<<dlk<<endl;
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85 | cout<<"scale="<<scale<<endl;
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86 | cout<<"zval="<<zval<<endl;
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87 |
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88 | //--------------------------
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89 | InitialSpectrum pkini(ns,as);
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90 |
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91 | TransfertEisenstein tf(h100,Om0-Ob0,Ob0,T_CMB_Par,false);
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92 | cout<<"kpeak="<<tf.KPeak()<<endl;
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93 | TransfertEisenstein tfnosc2(tf); tfnosc2.SetNoOscEnv(2);
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94 | TransfertEisenstein tfnosc1(tf); tfnosc1.SetNoOscEnv(1);
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95 | TransfertEisenstein tfnob(h100,Om0,0.,T_CMB_Par,true);
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96 |
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97 | GrowthFactor d1(Om0,Ol0);
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98 | cout<<"GrowthFactor: "<<d1(zval)<<endl;
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99 |
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100 | PkSpectrum0 pk0(pkini,tf);
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101 | PkSpectrum0 pk0nosc2(pkini,tfnosc2);
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102 | PkSpectrum0 pk0nosc1(pkini,tfnosc1);
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103 | PkSpectrum0 pk0nob(pkini,tfnob);
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104 |
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105 | PkSpectrumZ pkz(pk0,d1,zval);
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106 | PkSpectrumZ pkznosc2(pk0nosc2,d1,zval);
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107 | PkSpectrumZ pkznosc1(pk0nosc1,d1,zval);
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108 | PkSpectrumZ pkznob(pk0nob,d1,zval);
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109 |
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110 | //--------------------------
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111 | Histo hd1(0.,20.,10000); hd1.ReCenterBin();
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112 | FuncToHisto(d1,hd1,false);
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113 |
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114 | Histo hpkz(lkmin,lkmax,npt); hpkz.ReCenterBin();
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115 | FuncToHisto(pkz,hpkz,true);
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116 | TVector<r_8> vpkz(npt);
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117 | FuncToVec(pkz,vpkz,lkmin,lkmax,true);
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118 |
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119 | FunRan talea(hpkz,true);
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120 | Histo halea(hpkz); halea.Zero();
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121 | int nalea = 100000;
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122 | for(int i=0;i<nalea;i++) halea.Add(talea.Random());
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123 | halea *= hpkz.Sum()/halea.Sum();
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124 |
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125 | //--------------------------
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126 | const int n = 14;
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127 | char *vname[n] = {
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128 | "k","pkini",
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129 | "tf","pk0","pk",
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130 | "tfnosc2","pk0nosc2","pknosc2",
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131 | "tfnosc1","pk0nosc1","pknosc1",
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132 | "tfnob","pk0nob","pknob"
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133 | };
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134 | NTuple nt(n,vname);
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135 | double xnt[n];
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136 |
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137 | for(double lk=lkmin;lk<lkmax+dlk/2.;lk+=dlk) {
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138 | double k = pow(10.,lk);
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139 | xnt[0] = k;
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140 | xnt[1] = pkini(k);
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141 | xnt[2] = tf(k);
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142 | xnt[3] = pk0(k);
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143 | xnt[4] = pkz(k,zval);
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144 | xnt[5] = tfnosc2(k);
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145 | xnt[6] = pk0nosc2(k);
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146 | xnt[7] = pkznosc2(k,zval);
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147 | xnt[8] = tfnosc1(k);
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148 | xnt[9] = pk0nosc1(k);
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149 | xnt[10] = pkznosc1(k,zval);
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150 | xnt[11] = tfnob(k);
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151 | xnt[12] = pk0nob(k);
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152 | xnt[13] = pkznob(k,zval);
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153 | nt.Fill(xnt);
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154 | }
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155 |
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156 | //--------------------------
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157 | if(wrascii) {
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158 | cout<<">>>> ASCII"<<endl;
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159 | FILE * fdata = fopen("cmvtstpk.data","w");
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160 | fprintf(fdata,"# z= %g : k(Mpc^-1) pkini, tf pk0 pkz, tfnosc2 pk0nosc2 pkznosc2, ",zval);
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161 | fprintf(fdata,"tfnosc1 pk0nosc1 pkznosc1, tfnob pk0nob pkznob\n");
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162 | for(double lk=lkmin;lk<lkmax+dlk/2.;lk+=dlk) {
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163 | double k = pow(10.,lk);
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164 | fprintf(fdata,"%e %e %e %e %e %e %e %e %e %e %e %e %e %e\n",
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165 | k,pkini(k),
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166 | tf(k),pk0(k),scale*pkz(k,zval),
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167 | tfnosc2(k),pk0nosc2(k),scale*pkznosc2(k,zval),
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168 | tfnosc1(k),pk0nosc1(k),scale*pkznosc1(k,zval),
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169 | tfnob(k),pk0nob(k),scale*pkznob(k,zval));
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170 | }
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171 | fclose(fdata);
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172 | }
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173 |
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174 | //--------------------------
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175 | cout<<">>>> Ecriture"<<endl;
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176 | string tag = "cmvtstpk.ppf";
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177 | POutPersist pos(tag);
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178 | tag = "nt"; pos.PutObject(nt,tag);
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179 | tag = "hd1"; pos.PutObject(hd1,tag);
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180 | tag = "hpkz"; pos.PutObject(hpkz,tag);
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181 | tag = "vpkz"; pos.PutObject(vpkz,tag);
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182 | tag = "halea"; pos.PutObject(halea,tag);
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183 | return 0;
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184 | }
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185 |
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186 | /*
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187 | openppf cmvtstpk.ppf
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188 |
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189 | #### growth-factor
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190 | zone
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191 | n/plot hd1.val%x ! ! "nsta connectpoints"
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192 |
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193 | #### Spectre initial
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194 | zone
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195 | n/plot nt.log10(pkini)%log10(k) pkini>0. ! "nsta connectpoints"
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196 |
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197 | #### Gestion des abscisses
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198 | set xk log10(k)
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199 | set xk k
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200 |
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201 | #### fct de transfert
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202 | zone
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203 | n/plot nt.tf%$xk ! ! "nsta connectpoints"
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204 | n/plot nt.tfnosc2%$xk ! ! "nsta connectpoints same red"
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205 | n/plot nt.tfnosc1%$xk ! ! "nsta connectpoints same blue"
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206 | n/plot nt.tfnob%$xk ! ! "nsta connectpoints same green"
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207 |
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208 | n/plot nt.tf/tfnosc2%$xk ! ! "nsta connectpoints red"
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209 | n/plot nt.tf/tfnosc1%$xk ! ! "nsta connectpoints same blue"
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210 | n/plot nt.tf/tfnob%$xk ! ! "nsta connectpoints same green"
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211 | addline -10 1 10 1
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212 |
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213 | #### Spectre a z=0
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214 | zone
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215 | n/plot nt.pk0%$xk ! ! "nsta connectpoints"
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216 | n/plot nt.pk0nosc2%$xk ! ! "nsta connectpoints same red"
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217 | n/plot nt.pk0nosc1%$xk ! ! "nsta connectpoints same blue"
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218 | n/plot nt.pk0nob%$xk ! ! "nsta connectpoints same green"
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219 |
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220 | # Check
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221 | zone 2 2
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222 | n/plot nt.pk0/pkini-tf*tf%$xk pkini>0 ! "nsta crossmarker3"
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223 | n/plot nt.pk0nosc2/pkini-tfnosc2*tfnosc2%$xk pkini>0 ! "nsta crossmarker3"
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224 | n/plot nt.pk0nosc1/pkini-tfnosc1*tfnosc1%$xk pkini>0 ! "nsta crossmarker3"
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225 | n/plot nt.pk0nob/pkini-tfnob*tfnob%$xk pkini>0 ! "nsta crossmarker3"
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226 |
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227 | #### Spectre a z
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228 | zone
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229 | n/plot nt.pk%$xk ! ! "nsta connectpoints"
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230 | n/plot nt.pknosc2%$xk ! ! "nsta connectpoints same red"
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231 | n/plot nt.pknosc1%$xk ! ! "nsta connectpoints same blue"
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232 | n/plot nt.pknob%$xk ! ! "nsta connectpoints same green"
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233 |
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234 | n/plot nt.pk/pknosc2%$xk ! ! "nsta connectpoints red"
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235 | n/plot nt.pk/pknosc1%$xk ! ! "nsta connectpoints same blue"
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236 | n/plot nt.pk/pknob%$xk ! ! "nsta connectpoints same green"
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237 | addline -10 1 10 1
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238 |
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239 | #### Le spectre version Delta^2
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240 | set D2 k*k*k*pk/(2*M_PI*M_PI)
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241 | n/plot nt.$D2%$xk ! ! "nsta crossmarker3 connectpoints"
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242 |
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243 | #### Test des transferts dans Histo et TVector
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244 | zone 1 2
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245 | n/plot nt.pk%log10(k) ! ! "nsta crossmarker3"
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246 | disp hpkz "same red"
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247 |
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248 | disp vpkz
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249 | c++exec cout<<hpkz(0)<<" =?= "<<vpkz(0)<<endl;
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250 |
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251 | zone
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252 | disp hpkz
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253 | disp halea "same red"
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254 |
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255 | */
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