14 #ifndef FOPR_WILSON_ISOCHEMICAL_INCLUDED
15 #define FOPR_WILSON_ISOCHEMICAL_INCLUDED
88 const std::vector<int> bc);
119 }
else if (m_mode ==
"Ddag") {
122 }
else if (m_mode ==
"DdagD") {
125 }
else if (m_mode ==
"H") {
129 vout.
crucial(
m_vl,
"%s: input mode is undefined.\n", class_name.c_str());
175 void init(std::string repr);
void set_config(Field *U)
setting pointer to the gauge configuration.
void Hdag(Field &, const Field &)
double m_kappa
hopping parameter
void mult_gm5(Field &, const Field &)
~Fopr_Wilson_Isochemical()
Container of Field-type object.
int field_nvol()
returns the volume for which the fermion operator is defined.
double flop_count()
this returns the number of floating point operations.
void mult_up(int mu, Field &w, const Field &v)
adding the hopping to nearest neighbor site in mu-th direction.
void mult_up(int mu, Field &v, const Field &w)
nearest neighbor hopping term: temporary entry [H.Matsufuru]
Fopr_Wilson_Isochemical()
Wilson fermion operator with isospin chemical potential.
void mult_gm5p(int mu, Field_F &v, const Field_F &w)
void Ddag(Field &, const Field &)
void mult(Field &v, const Field &f)
multiplies fermion operator to a given field (2nd argument)
Wilson-type fermion field.
void(Fopr_Wilson_Isochemical::* m_mult_dag)(Field &, const Field &)
void set_config(Field *U)
setting pointer to the gauge configuration.
int field_nex()
returns the external d.o.f. for which the fermion operator is defined.
std::vector< int > m_boundary
void(Fopr_Wilson_Isochemical::* m_gm5)(Field &, const Field &)
void D(Field &, const Field &)
Bridge::VerboseLevel m_vl
void mult_dn(int mu, Field &w, const Field &v)
void set_mode(std::string mode)
setting the mode of multiplication if necessary. Default implementation here is just to avoid irrelev...
void set_parameters(const Parameters ¶ms)
void Dminmu(Field &, const Field &)
void(Fopr_Wilson_Isochemical::* m_D)(Field &, const Field &)
std::string get_mode() const
only for Fopr_Overlap
void init(std::string repr)
void crucial(const char *format,...)
Parameters_Fopr_Wilson_Isochemical()
void mult_dn(int mu, Field &v, const Field &w)
double m_mu
isospin chemical potential
void H(Field &, const Field &)
void mult_undef(Field &, const Field &)
void Dspc(Field &, const Field &)
void DdagD(Field &, const Field &)
void set_config(unique_ptr< Field_G > &U)
Base class of fermion operator family.
static const std::string class_name
Fopr_Wilson_Isochemical(std::string repr)
void(Fopr_Wilson_Isochemical::* m_mult)(Field &, const Field &)
int field_nin()
returns the on-site d.o.f. for which the fermion operator is defined.
void mult_dag(Field &v, const Field &f)
hermitian conjugate of mult(Field&, const Field&).