| 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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