| 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 "sophyainit.h"
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| 10 | #include "timing.h"
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| 11 | #include "histos.h"
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| 12 | #include "ntuple.h"
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| 13 | #include "srandgen.h"
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| 14 | #include "perandom.h"
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| 15 | 
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| 16 | #include "geneutils.h"
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| 17 | #include "cosmocalc.h"
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| 18 | #include "schechter.h"
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| 19 | 
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| 20 | void usage(void);
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| 21 | void usage(void)
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| 22 | {
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| 23 |  cout<<"cmvtstsch -m xmin,xmax -a -i perc,dlxinc,dlxmax,glorder -n nbin -N nalea"<<endl
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| 24 |      <<"  xmin,xmax : limites en masse"<<endl
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| 25 |      <<"  perc : see IntegrateFunc"<<endl
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| 26 |      <<"  dlnx : see IntegrateFunc"<<endl
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| 27 |      <<"         si <0 nombre de point dlx = (log10(xmax)-log10(xmin))/(-dlx)"<<endl
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| 28 |      <<"  dlxmax : see IntegrateFunc, si <0 -dlxmax*dlx, si ==0 no check"<<endl
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| 29 |      <<"  glorder : odre gauss-legendre"<<endl
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| 30 |      <<"  nbin : nombre de bins"<<endl
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| 31 |      <<"  nalea : nombre de tirages aleatoires"<<endl
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| 32 |      <<"  -a : init auto de l\'aleatoire"<<endl;
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| 33 | }
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| 34 | 
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| 35 | 
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| 36 | int main(int narg,char *arg[])
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| 37 | {
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| 38 | SophyaInit();
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| 39 |  double h75 = 0.71 / 0.75;
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| 40 |  double nstar = 0.006*pow(h75,3.);  //  
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| 41 |  double mstar = pow(10.,9.8);  // MSol
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| 42 |  double alpha = -1.37;
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| 43 |  cout<<"h75= "<<h75<<" nstar= "<<nstar<<"  mstar="<<mstar<<"  alpha="<<alpha<<endl;
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| 44 | 
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| 45 |  double xmin=1e6, xmax=1e12;
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| 46 |  double perc=0.01,dlxinc=-1000.,dlxmax=0.; unsigned short glorder=4;
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| 47 |  int npt = 1000;
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| 48 |  int nalea = 100000;
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| 49 | 
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| 50 |  char c;
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| 51 |  while((c = getopt(narg,arg,"ham:i:n:N:")) != -1) {
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| 52 |    switch (c) {
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| 53 |    case 'm' :
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| 54 |      sscanf(optarg,"%lf,%lf",&xmin,&xmax);
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| 55 |      break;
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| 56 |    case 'i' :
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| 57 |      int ig;
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| 58 |      sscanf(optarg,"%lf,%lf,%lf,%u",&perc,&dlxinc,&dlxmax,&ig);
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| 59 |      if(perc<=0.) perc = 0.01;
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| 60 |      glorder = (ig<=0) ? 4: ig;
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| 61 |      break;
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| 62 |    case 'n' :
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| 63 |      sscanf(optarg,"%d",&npt);
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| 64 |      if(npt<=0) npt = 1000;
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| 65 |      break;
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| 66 |    case 'N' :
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| 67 |      sscanf(optarg,"%d",&nalea);
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| 68 |      break;
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| 69 |    case 'a' :
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| 70 |      AutoInitRand(5);
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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 | 
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| 78 |  double lnx1=log10(xmin), lnx2=log10(xmax), dlnx = (lnx2-lnx1)/npt;
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| 79 |  cout<<"xmin="<<xmin<<" ("<<lnx1<<") xmax="<<xmax<<" ("<<lnx2<<"), dlnx="<<dlnx<<endl;
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| 80 | 
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| 81 |  if(dlxinc<0.) dlxinc=(lnx2-lnx1)/(-dlxinc);
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| 82 |  if(dlxmax<0.) dlxmax *= -dlxinc; else if(dlxmax==0.) dlxmax=-1.;
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| 83 |  cout<<"perc="<<perc<<" dlxinc="<<dlxinc<<" dlxmax="<<dlxmax<<" glorder="<<glorder<<endl;
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| 84 | 
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| 85 |  cout<<"npt="<<npt<<",  nalea="<<nalea<<endl;
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| 86 | 
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| 87 |  Schechter sch(nstar,mstar,alpha);
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| 88 | 
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| 89 |  InitTim();
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| 90 | 
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| 91 |  //-------dn/dm
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| 92 |  cout<<endl;
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| 93 |  cout<<"sch(mstar) = "<<sch(mstar)<<" /Mpc^3/Msol"<<endl;
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| 94 |  sch.SetOutValue(0);
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| 95 |  cout<<"......"<<endl;
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| 96 |  for(double lnx=lnx1-3.;lnx<=lnx2-1.;lnx+=1.) {
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| 97 |    double num = sch.Integrate(pow(10.,lnx),pow(10.,lnx2),npt);
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| 98 |    double numc = IntegrateFuncLog(sch,lnx,lnx2,perc,dlxinc,dlxmax,glorder);
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| 99 |    cout<<"["<<lnx<<","<<lnx2<<"] integrated number = "<<num<<" Mpc^-3 , check: "<<numc<<endl;
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| 100 |  }
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| 101 |  cout<<"......"<<endl;
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| 102 |  for(double lnx=lnx1+1.;lnx<=lnx2+3.;lnx+=1.) {
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| 103 |    double num = sch.Integrate(pow(10.,lnx1),pow(10.,lnx),npt);
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| 104 |    double numc = IntegrateFuncLog(sch,lnx1,lnx,perc,dlxinc,dlxmax,glorder);
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| 105 |    cout<<"["<<lnx1<<","<<lnx<<"] integrated number = "<<num<<" Mpc^-3 , check: "<<numc<<endl;
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| 106 |  }
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| 107 |  cout<<"......"<<endl;
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| 108 |  for(double lnx=lnx1-3.;lnx<=lnx2+3.;lnx+=1.) {
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| 109 |    double num = sch.Integrate(pow(10.,lnx),pow(10.,lnx+1.),npt);
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| 110 |    double numc = IntegrateFuncLog(sch,lnx,lnx+1.,perc,dlxinc,dlxmax,glorder);
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| 111 |    cout<<"["<<lnx<<","<<lnx+1.<<"] integrated number = "<<num<<" Mpc^-3 , check: "<<numc<<endl;
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| 112 |  }
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| 113 |  Histo hdndm(lnx1,lnx2,npt); hdndm.ReCenterBin();
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| 114 |  FuncToHisto(sch,hdndm,true);
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| 115 | 
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| 116 |  //-------m*dn/dm
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| 117 |  cout<<endl;
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| 118 |  sch.SetOutValue(1);
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| 119 |  cout<<"mstar*sch(mstar) = "<<sch(mstar)<<" Msol/Mpc^3/Msol"<<endl;
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| 120 |  cout<<"......"<<endl;
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| 121 |  for(double lnx=lnx1-3.;lnx<=lnx2-1.;lnx+=1.) {
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| 122 |    double sum = sch.Integrate(pow(10.,lnx),pow(10.,lnx2),npt);
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| 123 |    double sumc = IntegrateFuncLog(sch,lnx,lnx2,perc,dlxinc,dlxmax,glorder);
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| 124 |    cout<<"["<<lnx<<","<<lnx2<<"] integrated mass = "<<sum<<" Msol.Mpc^-3 , check: "<<sumc<<endl;
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| 125 |  }
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| 126 |  cout<<"......"<<endl;
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| 127 |  for(double lnx=lnx1+1.;lnx<=lnx2+3.;lnx+=1.) {
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| 128 |    double sum = sch.Integrate(pow(10.,lnx1),pow(10.,lnx),npt);
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| 129 |    double sumc = IntegrateFuncLog(sch,lnx1,lnx,perc,dlxinc,dlxmax,glorder);
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| 130 |    cout<<"["<<lnx1<<","<<lnx<<"] integrated mass = "<<sum<<" Msol.Mpc^-3 , check: "<<sumc<<endl;
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| 131 |  }
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| 132 |  cout<<"......"<<endl;
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| 133 |  for(double lnx=lnx1-3.;lnx<=lnx2+3.;lnx+=1.) {
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| 134 |    double sum = sch.Integrate(pow(10.,lnx),pow(10.,lnx+1.),npt);
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| 135 |    double sumc = IntegrateFuncLog(sch,lnx,lnx+1.,perc,dlxinc,dlxmax,glorder);
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| 136 |    cout<<"["<<lnx<<","<<lnx+1.<<"] integrated mass = "<<sum<<" Msol.Mpc^-3 , check: "<<sumc<<endl;
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| 137 |  }
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| 138 |  Histo hmdndm(lnx1,lnx2,npt); hmdndm.ReCenterBin();
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| 139 |  FuncToHisto(sch,hmdndm,true);
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| 140 | 
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| 141 |  //------- Le flux HI pour M=mstar a 1 Gpc
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| 142 |  cout<<endl;
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| 143 |  double d = 1000.;
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| 144 |  double f = Msol2FluxHI(mstar,d);
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| 145 |  cout<<"FluxHI: d="<<d<<" Mpc:"<<"  M= "<<mstar<<" Msol  "
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| 146 |      <<"-> Flux= "<<f<<" W/m^2"<<endl;
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| 147 |  cout<<"Check... MassHI: d="<<d<<" Mpc:"<<"  f= "<<f<<" W/m^2  "
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| 148 |      <<"-> Mass= "<<FluxHI2Msol(f,d)<<" Msol"<<endl;
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| 149 | 
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| 150 |  //------- Random
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| 151 |  Histo hdna(hdndm); hdna.Zero();
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| 152 |  Histo hmdna(hmdndm); hmdna.Zero();
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| 153 |  FunRan tirhdndm = FunRan(hdndm,true);
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| 154 |  FunRan tirhmdndm = FunRan(hmdndm,true);
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| 155 |  if(nalea>0) {
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| 156 |    double summ=0.;
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| 157 |    PrtTim("--- avant tirage aleatoire");
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| 158 |    for(int i=0;i<nalea;i++) {
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| 159 |      double a = tirhdndm.RandomInterp();
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| 160 |      hdna.Add(a);
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| 161 |      a = tirhmdndm.RandomInterp();
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| 162 |      summ += pow(10.,a);
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| 163 |      hmdna.Add(a);
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| 164 |    }
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| 165 |    cout<<"Tirgae aleatoire: <m>="<<summ/(double)nalea<<endl;
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| 166 |    hdna *= hdndm.Sum()/hdna.Sum();
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| 167 |    hmdna *= hmdndm.Sum()/hmdna.Sum();
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| 168 |    PrtTim("--- apres tirage aleatoire");
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| 169 |  }
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| 170 | 
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| 171 |  //-------
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| 172 |  const int n = 3;
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| 173 |  const char *vname[n] = {"m","f","mf"};
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| 174 |  NTuple nt(n,vname);
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| 175 |  double xnt[n];
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| 176 |  for(double lx=lnx1;lx<lnx2+dlnx/2.;lx+=dlnx) {
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| 177 |    double x = pow(10.,lx);
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| 178 |    xnt[0]  = x;
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| 179 |    sch.SetOutValue(0);
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| 180 |    xnt[1]  = sch(x);
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| 181 |    sch.SetOutValue(1);
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| 182 |    xnt[2]  = sch(x);
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| 183 |    nt.Fill(xnt);
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| 184 |  }
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| 185 | 
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| 186 |  cout<<"Ecriture"<<endl;
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| 187 |  string tag = "cmvtstsch.ppf";
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| 188 |  POutPersist pos(tag);
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| 189 |  tag = "nt"; pos.PutObject(nt,tag);
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| 190 |  tag = "hdndm"; pos.PutObject(hdndm,tag);
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| 191 |  tag = "hmdndm"; pos.PutObject(hmdndm,tag);
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| 192 |  tag = "hdna"; pos.PutObject(hdna,tag);
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| 193 |  tag = "hmdna"; pos.PutObject(hmdna,tag);
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| 194 |  Histo hdum1(tirhdndm);
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| 195 |  tag = "tirhdndm"; pos.PutObject(hdum1,tag);
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| 196 |  Histo hdum2(tirhmdndm);
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| 197 |  tag = "tirhmdndm"; pos.PutObject(hdum2,tag);
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| 198 | 
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| 199 |  return 0;
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| 200 | }
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| 201 | 
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| 202 | /*
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| 203 | openppf cmvtstsch.ppf
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| 204 | 
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| 205 | #--- la fonction de masse numerique
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| 206 | zone 2 2
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| 207 | n/plot nt.f%m ! ! "nsta crossmarker3"
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| 208 | n/plot nt.f%log10(m) ! ! "nsta crossmarker3"
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| 209 | n/plot nt.log10(f)%log10(m) f>0. ! "nsta crossmarker3"
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| 210 | 
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| 211 | # ce qu'on integre (en log10)
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| 212 | n/plot nt.m*f%log10(m) ! ! "nsta crossmarker3"
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| 213 | 
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| 214 | #--- la fonction de masse
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| 215 | zone 2 2
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| 216 | n/plot nt.mf%m ! ! "nsta crossmarker3"
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| 217 | n/plot nt.mf%log10(m) f>0. ! "nsta crossmarker3"
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| 218 | n/plot nt.log10(mf)%log10(m) mf>0. ! "nsta crossmarker3"
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| 219 | 
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| 220 | # ce qu'on integre (en log10)
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| 221 | n/plot nt.m*mf%log10(m) ! ! "nsta crossmarker3"
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| 222 | 
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| 223 | #--- Check histos
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| 224 | zone 2 1
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| 225 | disp hdndm "red"
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| 226 | n/plot nt.f%log10(m) ! ! "nsta crossmarker3 same"
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| 227 | 
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| 228 | disp hmdndm "red"
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| 229 | n/plot nt.m*f%log10(m) ! ! "nsta crossmarker3 same"
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| 230 | 
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| 231 | #--- Check tirage aleatoire
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| 232 | zone 2 1
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| 233 | disp hdndm
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| 234 | disp hdna "same red"
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| 235 | 
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| 236 | disp hmdndm
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| 237 | disp hmdna "same red"
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| 238 | 
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| 239 | zone
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| 240 | disp tirhdndm
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| 241 | disp tirhmdndm "same red"
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| 242 | 
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| 243 |  */
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