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    Bridge++
    Ver. 1.2.x
    
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#include <fopr_Clover_Isochemical.h>
  
 Public Member Functions | |
| Fopr_Clover_Isochemical () | |
| Fopr_Clover_Isochemical (std::string repr) | |
| ~Fopr_Clover_Isochemical () | |
| void | set_parameters (const Parameters ¶ms) | 
| void | set_parameters (double kappa, double cSW, double mu, std::valarray< int > bc) | 
| void | set_config (Field *U) | 
| setting pointer to the gauge configuration.  More... | |
| void | set_mode (std::string mode) | 
| setting the mode of multiplication if necessary. Default implementation here is just to avoid irrelevant call.  More... | |
| std::string | get_mode () const | 
| const Field | mult (const Field &f) | 
| multiplies fermion operator to a given field and returns the resultant field.  More... | |
| const Field | mult_dag (const Field &f) | 
| hermitian conjugate of mult(const Field&).  More... | |
| void | mult (Field &v, const Field &f) | 
| multiplies fermion operator to a given field (2nd argument)  More... | |
| void | mult_dag (Field &v, const Field &f) | 
| hermitian conjugate of mult(Field&, const Field&).  More... | |
| void | DdagD (Field &, const Field &) | 
| void | D (Field &, const Field &) | 
| void | Ddag (Field &, const Field &) | 
| void | H (Field &, const Field &) | 
| void | Hdag (Field &, const Field &) | 
| void | mult_gm5 (Field &v, const Field &w) | 
| const Field | mult_gm5 (const Field &w) | 
| void | mult_up (int mu, Field &v, const Field &w) | 
| nearest neighbor hopping term: temporary entry [H.Matsufuru]  More... | |
| void | mult_dn (int mu, Field &v, const Field &w) | 
| void | mult_isigma (Field_F &, const Field_F &, const int mu, const int nu) | 
| int | field_nvol () | 
| returns the volume for which the fermion operator is defined.  More... | |
| int | field_nin () | 
| returns the on-site d.o.f. for which the fermion operator is defined.  More... | |
| int | field_nex () | 
| returns the external d.o.f. for which the fermion operator is defined.  More... | |
  Public Member Functions inherited from Fopr | |
| Fopr () | |
| virtual | ~Fopr () | 
| void | set_parameter_verboselevel (const Bridge::VerboseLevel vl) | 
| virtual double | flop_count () | 
| returns the flops per site.  More... | |
Static Public Attributes | |
| static const std::string | class_name = "Fopr_Clover_Isochemical" | 
Private Member Functions | |
| void | init (std::string repr) | 
| void | tidyup () | 
Private Attributes | |
| double | m_kappa | 
| hopping parameter  More... | |
| double | m_cSW | 
| clover coefficient  More... | |
| double | m_mu | 
| isospin chemical potential  More... | |
| std::valarray< int > | m_boundary | 
| boundary conditions  More... | |
| std::string | m_repr | 
| gamma matrix representation  More... | |
| std::string | m_mode | 
| mode of multiplication  More... | |
| int | m_Nvol | 
| int | m_Ndim | 
| int | m_Nc | 
| int | m_Nd | 
| int | m_NinF | 
| internal parameters  More... | |
| Fopr_Wilson_Isochemical * | m_fopr_w | 
| Wilson fermion kernel.  More... | |
| Fopr_CloverTerm * | m_fopr_csw | 
| Clover term operator.  More... | |
| const Field_G * | m_U | 
| gauge configuration (pointer)  More... | |
| Field | m_w1 | 
| working field.  More... | |
| Field | m_w2 | 
| working field.  More... | |
Additional Inherited Members | |
  Protected Attributes inherited from Fopr | |
| Bridge::VerboseLevel | m_vl | 
Definition at line 42 of file fopr_Clover_Isochemical.h.
      
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  inline | 
Definition at line 66 of file fopr_Clover_Isochemical.h.
      
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  inline | 
Definition at line 72 of file fopr_Clover_Isochemical.h.
      
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  inline | 
Definition at line 78 of file fopr_Clover_Isochemical.h.
Definition at line 150 of file fopr_Clover_Isochemical.cpp.
Definition at line 162 of file fopr_Clover_Isochemical.cpp.
Definition at line 174 of file fopr_Clover_Isochemical.cpp.
      
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  inlinevirtual | 
returns the external d.o.f. for which the fermion operator is defined.
Implements Fopr.
Definition at line 177 of file fopr_Clover_Isochemical.h.
      
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  inlinevirtual | 
returns the on-site d.o.f. for which the fermion operator is defined.
Implements Fopr.
Definition at line 176 of file fopr_Clover_Isochemical.h.
      
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  inlinevirtual | 
returns the volume for which the fermion operator is defined.
Implements Fopr.
Definition at line 175 of file fopr_Clover_Isochemical.h.
      
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  inlinevirtual | 
Reimplemented from Fopr.
Definition at line 93 of file fopr_Clover_Isochemical.h.
Definition at line 185 of file fopr_Clover_Isochemical.cpp.
Definition at line 196 of file fopr_Clover_Isochemical.cpp.
      
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  private | 
Definition at line 109 of file fopr_Clover_Isochemical.cpp.
multiplies fermion operator to a given field and returns the resultant field.
Implements Fopr.
Definition at line 98 of file fopr_Clover_Isochemical.h.
multiplies fermion operator to a given field (2nd argument)
Reimplemented from Fopr.
Definition at line 114 of file fopr_Clover_Isochemical.h.
hermitian conjugate of mult(const Field&).
Reimplemented from Fopr.
Definition at line 106 of file fopr_Clover_Isochemical.h.
hermitian conjugate of mult(Field&, const Field&).
Reimplemented from Fopr.
Definition at line 130 of file fopr_Clover_Isochemical.h.
Reimplemented from Fopr.
Definition at line 167 of file fopr_Clover_Isochemical.h.
Definition at line 152 of file fopr_Clover_Isochemical.h.
Definition at line 157 of file fopr_Clover_Isochemical.h.
| void Fopr_Clover_Isochemical::mult_isigma | ( | Field_F & | v, | 
| const Field_F & | w, | ||
| const int | mu, | ||
| const int | nu | ||
| ) | 
Definition at line 207 of file fopr_Clover_Isochemical.cpp.
nearest neighbor hopping term: temporary entry [H.Matsufuru]
Reimplemented from Fopr.
Definition at line 162 of file fopr_Clover_Isochemical.h.
      
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  virtual | 
setting pointer to the gauge configuration.
Implements Fopr.
Definition at line 140 of file fopr_Clover_Isochemical.cpp.
      
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  inlinevirtual | 
setting the mode of multiplication if necessary. Default implementation here is just to avoid irrelevant call.
Reimplemented from Fopr.
Definition at line 88 of file fopr_Clover_Isochemical.h.
      
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  virtual | 
Implements Fopr.
Definition at line 50 of file fopr_Clover_Isochemical.cpp.
| void Fopr_Clover_Isochemical::set_parameters | ( | double | kappa, | 
| double | cSW, | ||
| double | mu, | ||
| std::valarray< int > | bc | ||
| ) | 
      
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  private | 
Definition at line 132 of file fopr_Clover_Isochemical.cpp.
      
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  static | 
Definition at line 45 of file fopr_Clover_Isochemical.h.
      
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  private | 
boundary conditions
Definition at line 51 of file fopr_Clover_Isochemical.h.
      
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  private | 
clover coefficient
Definition at line 49 of file fopr_Clover_Isochemical.h.
      
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  private | 
Clover term operator.
Definition at line 58 of file fopr_Clover_Isochemical.h.
      
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  private | 
Wilson fermion kernel.
Definition at line 57 of file fopr_Clover_Isochemical.h.
      
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  private | 
hopping parameter
Definition at line 48 of file fopr_Clover_Isochemical.h.
      
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mode of multiplication
Definition at line 53 of file fopr_Clover_Isochemical.h.
      
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  private | 
isospin chemical potential
Definition at line 50 of file fopr_Clover_Isochemical.h.
      
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  private | 
Definition at line 55 of file fopr_Clover_Isochemical.h.
      
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  private | 
Definition at line 55 of file fopr_Clover_Isochemical.h.
      
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  private | 
Definition at line 55 of file fopr_Clover_Isochemical.h.
      
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  private | 
internal parameters
Definition at line 55 of file fopr_Clover_Isochemical.h.
      
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  private | 
Definition at line 55 of file fopr_Clover_Isochemical.h.
      
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gamma matrix representation
Definition at line 52 of file fopr_Clover_Isochemical.h.
      
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  private | 
gauge configuration (pointer)
Definition at line 60 of file fopr_Clover_Isochemical.h.
      
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working field.
Definition at line 62 of file fopr_Clover_Isochemical.h.
      
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  private | 
working field.
Definition at line 63 of file fopr_Clover_Isochemical.h.