diff options
Diffstat (limited to 'mass_profile/fit_beta_sbp.cpp')
| -rw-r--r-- | mass_profile/fit_beta_sbp.cpp | 40 |
1 files changed, 20 insertions, 20 deletions
diff --git a/mass_profile/fit_beta_sbp.cpp b/mass_profile/fit_beta_sbp.cpp index 41d6192..9db48cc 100644 --- a/mass_profile/fit_beta_sbp.cpp +++ b/mass_profile/fit_beta_sbp.cpp @@ -184,7 +184,7 @@ int main(int argc,char* argv[]) for(ifstream ifs(cfg.cfunc_file.c_str());;) { assert(ifs.is_open()); - double x,y,y1,y2; + double x,y; ifs>>x>>y; if(!ifs.good()) { @@ -251,7 +251,7 @@ int main(int argc,char* argv[]) //double beta=atof(arg_map["beta"].c_str()); double beta=0; double rc=0; - double bkg=0; + double bkg_level=0; for(std::map<std::string,std::vector<double> >::iterator i=cfg.param_map.begin(); i!=cfg.param_map.end();++i) @@ -285,7 +285,7 @@ int main(int argc,char* argv[]) beta=f.get_param_value("beta"); //output the datasets and fitting results ofstream param_output("beta_param.txt"); - for(int i=0;i<f.get_num_params();++i) + for(size_t i=0;i<f.get_num_params();++i) { if(f.get_param_info(i).get_name()=="rc") { @@ -377,7 +377,7 @@ int main(int argc,char* argv[]) } // cout<<sbps_all.size()<<"\t"<<sbps.size()<<"\t"<<sbps_inner_cut_size<<endl; - for(int i=1;i<sbps_all.size();++i) + for(size_t i=1;i<sbps_all.size();++i) { double x=(radii_all[i]+radii_all[i-1])/2; double y=sbps_all[i-1]; @@ -395,7 +395,7 @@ int main(int argc,char* argv[]) } } ofs_sbp<<"no no no"<<endl; - for(int i=sbps_inner_cut_size;i<sbps_all.size();++i) + for(size_t i=sbps_inner_cut_size;i<sbps_all.size();++i) { double x=(radii_all[i]+radii_all[i-1])/2; double ym=mv[i-1]; @@ -403,8 +403,8 @@ int main(int argc,char* argv[]) } ofs_sbp<<"no no no"<<endl; //bkg level - double bkg_level=abs(f.get_param_value("bkg")); - for(int i=0;i<sbps_all.size();++i) + bkg_level=abs(f.get_param_value("bkg")); + for(size_t i=0;i<sbps_all.size();++i) { double x=(radii_all[i]+radii_all[i-1])/2; ofs_sbp<<x*cm_per_pixel/kpc<<"\t"<<bkg_level<<"\t0"<<endl; @@ -420,23 +420,23 @@ int main(int argc,char* argv[]) } //resid ofs_sbp<<"no no no"<<endl; - for(int i=1;i<sbps.size();++i) + for(size_t i=1;i<sbps.size();++i) { double x=(radii[i]+radii[i-1])/2; - double y=sbps[i-1]; - double ye=sbpe[i-1]; + //double y=sbps[i-1]; + //double ye=sbpe[i-1]; double ym=mv[i-1]; ofs_sbp<<x*cm_per_pixel/kpc<<"\t"<<(ym-sbps[i-1])/sbpe[i-1]<<"\t"<<1<<endl; } //zero level of resid ofs_sbp<<"no no no"<<endl; - for(int i=1;i<sbps.size();++i) + for(size_t i=1;i<sbps.size();++i) { double x=(radii[i]+radii[i-1])/2; - double y=sbps[i-1]; - double ye=sbpe[i-1]; - double ym=mv[i-1]; + //double y=sbps[i-1]; + //double ye=sbpe[i-1]; + //double ym=mv[i-1]; ofs_sbp<<x*cm_per_pixel/kpc<<"\t"<<0<<"\t"<<0<<endl; } @@ -455,16 +455,16 @@ int main(int argc,char* argv[]) } */ - double lower,upper; + //double lower,upper; double dr=1; //calculate the mass profile - const double G=6.673E-8;//cm^3 g^-1 s^-2 + //const double G=6.673E-8;//cm^3 g^-1 s^-2 // Molecular weight per electron // Reference: Ettori et al. 2013, Space Sci. Rev., 177, 119-154; Eq.(9) below static const double mu=1.155; static const double mp=1.67262158E-24;//g static const double M_sun=1.98892E33;//g - static const double k=1.38E-16; + //static const double k=1.38E-16; ofstream ofs_mass("mass_int.qdp"); ofstream ofs_mass_dat("mass_int.dat"); @@ -494,14 +494,14 @@ int main(int argc,char* argv[]) double T_keV=Tprof(r); double T1_keV=Tprof(r1); - double T_K=T_keV*11604505.9; - double T1_K=T1_keV*11604505.9; + //double T_K=T_keV*11604505.9; + //double T1_K=T1_keV*11604505.9; double dlnT=log(T1_keV/T_keV); double dlnr=log(r+dr)-log(r); double dlnn=log(ne1/ne); - double r_kpc=r_cm/kpc; + //double r_kpc=r_cm/kpc; double r_Mpc=r_cm/Mpc; //double M=-r_cm*T_K*k/G/mu/mp*(dlnT/dlnr+dlnn/dlnr); //ref:http://adsabs.harvard.edu/abs/2012MNRAS.422.3503W |