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QQbar_threshold
energy_levels.hpp
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1 
29 #pragma once
30 
31 #include "parameters.hpp"
32 
34 namespace QQbar_threshold{
35 
37 
64  double ttbar_energy_level(
65  int n, double mu, double m, order o,
66  options opt = top_options()
67  );
68 
70 
99  double ttbar_energy_level(
100  int n, double mu, top_properties M, order o,
101  options opt = top_options()
102  );
103 
105 
132  double bbbar_energy_level(
133  int n, double mu, double m, order o,
134  options opt = bottom_options()
135  );
136 
137  namespace detail{
145  double QQbar_energy_level(int n, parameters const & p, double m_unshifted);
146 
154  double QQbar_energy_level_no_shift(int n, parameters const & p);
155 
162  double E_LO(int n, parameters const & p);
163 
164  // higher order corrections
165  // E = E_LO * (1 + e1 + ... + e<order>)
166  double e1(int n, parameters const & p);
167  double e2(int n, parameters const & p);
168  double e3(int n, parameters const & p);
169  double e1_no_mass_shift(int n, parameters const & p);
170  double e2_no_mass_shift(int n, parameters const & p);
171  double e3_no_mass_shift(int n, parameters const & p);
172 
173  //charm integrand
174  complex light_integrand_NNLO(complex const & u, parameters const & p);
175 
176  }
177 }
Definition: alpha_s.hpp:37
double ttbar_energy_level(int n, double mu, double m, order o, options opt=top_options())
Computes the binding energy of an S-wave bound state.
double bbbar_energy_level(int n, double mu, double m, order o, options opt=bottom_options())
Computes the binding energy of an S-wave bound state.
options top_options()
Default option settings for top-related functions.
options bottom_options()
Default option settings for bottom-related functions.
Options for functions.