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QQbar_threshold
residues.hpp
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1 
29 #pragma once
30 
31 #include "parameters.hpp"
32 
34 namespace QQbar_threshold{
35 
37 
72  double ttbar_residue(
73  int n, double mu, double m, order o,
74  options opt = top_options()
75  );
76 
78 
113  double bbbar_residue(
114  int n, double mu, double m, order o,
115  options opt = bottom_options()
116  );
117 
118  namespace detail{
125  double QQbar_residue(int n, parameters const & p);
126 
133  double Z_LO(int n, parameters const & p);
134 
135  // higher order corrections
136  // Z = Z_LO * (1 + z1 + ... + z<order>)
137  double z1(int n, parameters const & p);
138  double z2(int n, parameters const & p);
139  double z3(int n, parameters const & p);
140 
141  //NLO corrections - needed for double insertion
142  double delta_f1_light(int n, double xi_n);
143  double delta_f1_Coulomb(int n, parameters const & p);
144  //needed for pole resummation in the Green function
145  double f1(int n, parameters const & p);
146  }
147 
148 }
Definition: alpha_s.hpp:37
double ttbar_residue(int n, double mu, double m, order o, options opt=top_options())
Computes the residue of an S-wave bound state.
options top_options()
Default option settings for top-related functions.
double bbbar_residue(int n, double mu, double m, order o, options opt=bottom_options())
Computes the residue of an S-wave bound state.
options bottom_options()
Default option settings for bottom-related functions.
Options for functions.