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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 
115  complex ttbar_residue(
116  int n, double mu, top_properties M, order o,
117  options opt = top_options()
118  );
119 
121 
156  double bbbar_residue(
157  int n, double mu, double m, order o,
158  options opt = bottom_options()
159  );
160 
161  namespace detail{
168  complex QQbar_residue(int n, parameters const & p);
169 
176  double Z_LO(int n, parameters const & p);
177 
178  // higher order corrections
179  // Z = Z_LO * (1 + z1 + ... + z<order>)
180  double z1(int n, parameters const & p);
181  complex z2(int n, parameters const & p);
182  complex z3(int n, parameters const & p);
183 
184  //NLO corrections - needed for double insertion
185  double delta_f1_light(int n, double xi_n);
186  double delta_f1_Coulomb(int n, parameters const & p);
187  //needed for pole resummation in the Green function
188  double f1(int n, parameters const & p);
189  }
190 
191 }
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.