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    Bridge++
    Ver. 1.3.x
    
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#include <fopr_Wilson_Isochemical.h>
  
 Public Member Functions | |
| Fopr_Wilson_Isochemical () | |
| Fopr_Wilson_Isochemical (std::string repr) | |
| ~Fopr_Wilson_Isochemical () | |
| void | set_parameters (const Parameters ¶ms) | 
| void | set_parameters (const double kappa, const double mu, const std::vector< int > bc) | 
| void | set_config (Field *U) | 
| setting pointer to the gauge configuration.  More... | |
| void | set_config (unique_ptr< Field_G > &U) | 
| 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 | 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 | 
| only for Fopr_Overlap  More... | |
| void | mult_gm5p (int mu, Field_F &v, const Field_F &w) | 
| void | mult_gm5 (Field &, const Field &) | 
| void | D (Field &, const Field &) | 
| void | Dminmu (Field &, const Field &) | 
| void | Dspc (Field &, const Field &) | 
| void | DdagD (Field &, const Field &) | 
| void | Ddag (Field &, const Field &) | 
| void | H (Field &, const Field &) | 
| void | Hdag (Field &, const Field &) | 
| void | mult_undef (Field &, const Field &) | 
| 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) | 
| 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... | |
| double | flop_count () | 
| this returns the number of floating point operations.  More... | |
  Public Member Functions inherited from Fopr | |
| Fopr () | |
| virtual | ~Fopr () | 
| void | set_parameter_verboselevel (const Bridge::VerboseLevel vl) | 
Static Public Attributes | |
| static const std::string | class_name = "Fopr_Wilson_Isochemical" | 
Private Member Functions | |
| void | init (std::string repr) | 
| void | tidyup () | 
Private Attributes | |
| int | m_Nvol | 
| int | m_Ndim | 
| double | m_kappa | 
| hopping parameter  More... | |
| double | m_mu | 
| isospin chemical potential  More... | |
| std::vector< int > | m_boundary | 
| std::string | m_mode | 
| Fopr_Wilson * | m_fopr_w | 
| double | m_exp_mu | 
| exp(mu)  More... | |
| std::string | m_repr | 
| void(Fopr_Wilson_Isochemical::* | m_mult )(Field &, const Field &) | 
| void(Fopr_Wilson_Isochemical::* | m_mult_dag )(Field &, const Field &) | 
| void(Fopr_Wilson_Isochemical::* | m_D )(Field &, const Field &) | 
| void(Fopr_Wilson_Isochemical::* | m_gm5 )(Field &, const Field &) | 
| const Field_G * | m_U | 
| Field | m_vt | 
| working field.  More... | |
| Field | m_w2 | 
| working field.  More... | |
Additional Inherited Members | |
  Protected Attributes inherited from Fopr | |
| Bridge::VerboseLevel | m_vl | 
Definition at line 41 of file fopr_Wilson_Isochemical.h.
      
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  inline | 
Definition at line 69 of file fopr_Wilson_Isochemical.h.
      
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  inline | 
Definition at line 74 of file fopr_Wilson_Isochemical.h.
      
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  inline | 
Definition at line 79 of file fopr_Wilson_Isochemical.h.
Definition at line 150 of file fopr_Wilson_Isochemical.cpp.
Definition at line 242 of file fopr_Wilson_Isochemical.cpp.
Definition at line 232 of file fopr_Wilson_Isochemical.cpp.
Definition at line 172 of file fopr_Wilson_Isochemical.cpp.
Definition at line 194 of file fopr_Wilson_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 169 of file fopr_Wilson_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 168 of file fopr_Wilson_Isochemical.h.
      
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  inlinevirtual | 
returns the volume for which the fermion operator is defined.
Implements Fopr.
Definition at line 167 of file fopr_Wilson_Isochemical.h.
      
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  virtual | 
this returns the number of floating point operations.
Reimplemented from Fopr.
Definition at line 267 of file fopr_Wilson_Isochemical.cpp.
      
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  inlinevirtual | 
only for Fopr_Overlap
Reimplemented from Fopr.
Definition at line 134 of file fopr_Wilson_Isochemical.h.
Definition at line 251 of file fopr_Wilson_Isochemical.cpp.
Definition at line 259 of file fopr_Wilson_Isochemical.cpp.
      
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  private | 
Definition at line 123 of file fopr_Wilson_Isochemical.cpp.
multiplies fermion operator to a given field (2nd argument)
Implements Fopr.
Definition at line 102 of file fopr_Wilson_Isochemical.h.
hermitian conjugate of mult(Field&, const Field&).
Reimplemented from Fopr.
Definition at line 107 of file fopr_Wilson_Isochemical.h.
Reimplemented from Fopr.
Definition at line 162 of file fopr_Wilson_Isochemical.h.
Definition at line 215 of file fopr_Wilson_Isochemical.cpp.
Definition at line 222 of file fopr_Wilson_Isochemical.cpp.
Definition at line 151 of file fopr_Wilson_Isochemical.h.
nearest neighbor hopping term: temporary entry [H.Matsufuru]
Reimplemented from Fopr.
Definition at line 157 of file fopr_Wilson_Isochemical.h.
      
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  inlinevirtual | 
setting pointer to the gauge configuration.
Implements Fopr.
Definition at line 90 of file fopr_Wilson_Isochemical.h.
      
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  inlinevirtual | 
Implements Fopr.
Definition at line 96 of file fopr_Wilson_Isochemical.h.
      
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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 112 of file fopr_Wilson_Isochemical.h.
      
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  virtual | 
Implements Fopr.
Definition at line 65 of file fopr_Wilson_Isochemical.cpp.
| void Fopr_Wilson_Isochemical::set_parameters | ( | const double | kappa, | 
| const double | mu, | ||
| const std::vector< int > | bc | ||
| ) | 
Definition at line 91 of file fopr_Wilson_Isochemical.cpp.
      
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  private | 
Definition at line 143 of file fopr_Wilson_Isochemical.cpp.
      
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  static | 
Definition at line 44 of file fopr_Wilson_Isochemical.h.
      
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  private | 
Definition at line 50 of file fopr_Wilson_Isochemical.h.
Definition at line 59 of file fopr_Wilson_Isochemical.h.
      
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  private | 
exp(mu)
Definition at line 54 of file fopr_Wilson_Isochemical.h.
      
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  private | 
Definition at line 52 of file fopr_Wilson_Isochemical.h.
Definition at line 60 of file fopr_Wilson_Isochemical.h.
      
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  private | 
hopping parameter
Definition at line 48 of file fopr_Wilson_Isochemical.h.
      
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  private | 
Definition at line 51 of file fopr_Wilson_Isochemical.h.
      
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  private | 
isospin chemical potential
Definition at line 49 of file fopr_Wilson_Isochemical.h.
Definition at line 57 of file fopr_Wilson_Isochemical.h.
      
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  private | 
Definition at line 58 of file fopr_Wilson_Isochemical.h.
      
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  private | 
Definition at line 47 of file fopr_Wilson_Isochemical.h.
      
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  private | 
Definition at line 47 of file fopr_Wilson_Isochemical.h.
      
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  private | 
Definition at line 56 of file fopr_Wilson_Isochemical.h.
      
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  private | 
Definition at line 62 of file fopr_Wilson_Isochemical.h.
      
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  private | 
working field.
Definition at line 64 of file fopr_Wilson_Isochemical.h.
      
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  private | 
working field.
Definition at line 65 of file fopr_Wilson_Isochemical.h.