14 #ifndef FORCE_F_CLOVER_NF2_ISOCHEMICAL_INCLUDED 
   15 #define FORCE_F_CLOVER_NF2_ISOCHEMICAL_INCLUDED 
   83   void set_parameters(
const double kappa, 
const double cSW, 
const double mu,
 
   84                       const std::vector<int> bc);
 
  111   void init(
const std::string repr);
 
void force_udiv1_impl(Field_G &force, const Field_F &zeta, const Field_F &eta)
Core implemetation of clover force calculation. 
double m_kappa
hopping parameter 
void set_config(Field *U)
setting pointer to the gauge configuration. 
static const std::string class_name
void set_parameters(const Parameters ¶ms)
Setting parameters of clover fermion force. 
void set_mode(const std::string mode)
setting the mode of multiplication if necessary. Default implementation here is just to avoid irrelev...
~Force_F_Clover_Nf2_Isochemical()
Deconstructor. 
Force calculation for clover quark action. 
std::string m_repr
gamma matrix representation 
void set_config(Field *U)
Container of Field-type object. 
void set_config(Field *U)
Setting gauge configuration. 
Base class of fermion force calculation. 
Force_F_Wilson_Nf2_Isochemical * m_force_w
Wilson fermion force. 
Wilson-type fermion field. 
void set_config(Field *U)
Setting gauge configuration. 
Clover fermion operator with isospin chemical potential. 
Force for the Wilson fermion operator with isospin chemical potential. 
int index_dir(const int mu, const int nu)
Set building components for force calculation. 
Force_F_CloverTerm * m_force_csw
Clover term force. 
void force_udiv(Field &force, const Field &eta)
For recursive calculation of smeared force. 
double m_mu
Isospin chemical potential. 
void set_mode(const std::string &mode)
in Force, setting the mode is optional when H is nonhermitian. 
Force_F_Clover_Nf2_Isochemical(const std::string repr)
double m_cSW
clover coefficient 
Fopr_Clover_Isochemical * m_fopr_c
fermion operator 
void force_udiv1(Field &force, const Field &zeta, const Field &eta)
For recursive calculation of smeared force. 
void set_mode(const std::string &mode)
in Force, setting the mode is optional when H is nonhermitian. 
std::string m_mode
mult mode 
void init(const std::string repr)
int m_Ndim
spacetime dimension 
Force_F_Clover_Nf2_Isochemical()
Constructor. 
std::vector< int > m_boundary
boundary conditions 
Force calculation for clover term of clover fermion.