14 #ifndef FOPR_CLOVER_ISOCHEMICAL_INCLUDED
15 #define FOPR_CLOVER_ISOCHEMICAL_INCLUDED
86 void set_parameters(
double kappa,
double cSW,
double mu, std::vector<int> bc);
109 }
else if (m_mode ==
"DdagD") {
111 }
else if (m_mode ==
"Ddag") {
113 }
else if (m_mode ==
"H") {
116 vout.
crucial(
m_vl,
"%s: undefined mode = %s.\n", class_name.c_str(), m_mode.c_str());
125 }
else if (m_mode ==
"DdagD") {
127 }
else if (m_mode ==
"Ddag") {
129 }
else if (m_mode ==
"H") {
132 vout.
crucial(
m_vl,
"%s: undefined mode = %s.\n", class_name.c_str(), m_mode.c_str());
159 const int mu,
const int nu);
169 void init(std::string repr);
const Field_G * m_U
gauge configuration (pointer)
void set_config(Field *U)
setting pointer to the gauge configuration.
Fopr_CloverTerm * m_fopr_csw
Clover term operator.
std::string get_mode() const
only for Fopr_Overlap
~Fopr_Clover_Isochemical()
double m_cSW
clover coefficient
void mult_gm5(Field &, const Field &)
Container of Field-type object.
double m_mu
isospin chemical potential
double flop_count()
this returns the number of floating point operations.
void mult_up(int mu, Field &v, const Field &w)
nearest neighbor hopping term: temporary entry [H.Matsufuru]
Parameters_Fopr_Clover_Isochemical()
void set_config(unique_ptr< Field_G > &U)
int field_nex()
returns the external d.o.f. for which the fermion operator is defined.
void mult(Field &v, const Field &f)
multiplies fermion operator to a given field (2nd argument)
void set_mode(std::string mode)
setting the mode of multiplication if necessary. Default implementation here is just to avoid irrelev...
Wilson-type fermion field.
void mult_gm5(Field &v, const Field &w)
double m_kappa
hopping parameter
Fopr_Wilson_Isochemical * m_fopr_w
Wilson fermion kernel.
void mult_up(int mu, Field &v, const Field &w)
nearest neighbor hopping term: temporary entry [H.Matsufuru]
void mult_dag(Field &v, const Field &f)
hermitian conjugate of mult(Field&, const Field&).
Bridge::VerboseLevel m_vl
void DdagD(Field &, const Field &)
static const std::string class_name
void Hdag(Field &, const Field &)
std::vector< int > m_boundary
boundary conditions
Fopr_Clover_Isochemical(std::string repr)
void set_parameters(const Parameters ¶ms)
int field_nin()
returns the on-site d.o.f. for which the fermion operator is defined.
Fopr_Clover_Isochemical()
void Ddag(Field &, const Field &)
std::string m_mode
mode of multiplication
void crucial(const char *format,...)
int field_nvol()
returns the volume for which the fermion operator is defined.
int m_NinF
internal parameters
void D(Field &, const Field &)
void H(Field &, const Field &)
void mult_dn(int mu, Field &v, const Field &w)
void init(std::string repr)
std::string m_repr
gamma matrix representation
Base class of fermion operator family.
void mult_dn(int mu, Field &v, const Field &w)
void mult_isigma(Field_F &, const Field_F &, const int mu, const int nu)
Clover fermion operator with isospin chemical potential.