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14 #ifndef FORCE_F_WILSON_NF2_ISOCHEMICAL_INCLUDED
15 #define FORCE_F_WILSON_NF2_ISOCHEMICAL_INCLUDED
76 std::string repr = params.
get_string(
"gamma_matrix_type");
97 const std::vector<int> bc);
118 const std::vector<int> bc);
double m_mu
isospin chemical potential
Common parameter class: provides parameters as singleton.
AFopr_Wilson_Chemical< Field > Fopr_Wilson_Chemical
void set_config(Field *U)
Wilson fermion operator with chemical potential.
void force_udiv1_impl(Field_G &force, const Field_F &zeta, const Field_F &eta)
void set_parameters(const Parameters ¶ms)
Fopr_Wilson_Chemical * m_fopr_w
Bridge::VerboseLevel m_vl
Force for the Wilson fermion operator with isospin chemical potential.
void get_parameters(Parameters ¶ms) const
std::vector< int > m_boundary
~Force_F_Wilson_Nf2_Isochemical()
void force_udiv(Field &force, const Field &eta)
DEPRECATED Force_F_Wilson_Nf2_Isochemical()
void set_config(Field *U)
sets the gauge configuration.
double m_kappa
hopping parameter
void force_udiv1(Field &force, const Field &zeta, const Field &eta)
Wilson-type fermion field.
Force_F_Wilson_Nf2_Isochemical(const Parameters ¶ms)
string get_string(const string &key) const
Container of Field-type object.
DEPRECATED Force_F_Wilson_Nf2_Isochemical(const std::string repr)
void set_mode(const std::string &mode)
in Force, setting the mode is optional when H is nonhermitian.
Base class of fermion force calculation.
static const std::string class_name
void set_parameters_impl(const double kappa, const double mu, const std::vector< int > bc)