afopr_Wilson_Chemical.h

Go to the documentation of this file.

 
#ifndef AFOPR_WILSON_CHEMICAL_INCLUDED
#define AFOPR_WILSON_CHEMICAL_INCLUDED
 
#include "lib/Fopr/afopr.h"
 
#include "lib/IO/bridgeIO.h"
using Bridge::vout;
 
 
template<typename AFIELD>
class AFopr_Wilson_Chemical : public AFopr<AFIELD>
{
 public:
  static const std::string class_name;
  typedef typename AFIELD::real_t real_t;
 
 private:
  real_t m_kappa;                
  real_t m_mu;                   
  std::vector<int> m_boundary;
  Bridge::VerboseLevel m_vl;
 
  std::string m_kernel_type;    
  std::string m_repr;
 
  AFopr<AFIELD> *m_fopr_w;
 
  std::string m_mode;
 
  // internal data members
  int m_Nvol, m_Ndim, m_NinF;
  real_t m_exp_mu;               
 
  const Field_G *m_U;
 
  AFIELD m_v1, m_v2;      
 
  bool m_is_initial_step; 
 
 public:
 
  DEPRECATED
  AFopr_Wilson_Chemical() { init("Dirac"); }
 
  DEPRECATED
  AFopr_Wilson_Chemical(const std::string repr) { init(repr); }
 
  AFopr_Wilson_Chemical(const Parameters& params) { init(params); }
 
  ~AFopr_Wilson_Chemical() { tidyup(); }
 
  void set_parameters(const Parameters& params);
 
  void get_parameters(Parameters& params) const;
 
  void set_config(Field *U);
 
  void set_mode(const std::string mode);
 
  void mult(AFIELD& v, const AFIELD& w);
 
  void mult_dag(AFIELD& v, const AFIELD& w);
 
  std::string get_mode() const { return m_mode; }
 
  void mult_gm5p(const int mu, AFIELD& v, const AFIELD& w);
 
  void mult_gm5(AFIELD&, const AFIELD&);
  void D(AFIELD&, const AFIELD&);
  void Dminmu(AFIELD&, const AFIELD&);
  void Dspc(AFIELD&, const AFIELD&);
 
  void DdagD(AFIELD&, const AFIELD&);
  void Ddag(AFIELD&, const AFIELD&);
  void H(AFIELD&, const AFIELD&);
  void Hdag(AFIELD&, const AFIELD&);
 
  void mult_up(const int mu, AFIELD& v, const AFIELD& w)
  { m_fopr_w->mult_up(mu, v, w); }
 
  void mult_dn(const int mu, AFIELD& v, const AFIELD& w)
  { m_fopr_w->mult_dn(mu, v, w); }
 
  virtual bool needs_convert()
  { return m_fopr_w->needs_convert(); }
 
  virtual void convert(AFIELD& v, const Field& w)
  { m_fopr_w->convert(v, w); }
 
  virtual void reverse(Field& v, const AFIELD& w)
  { m_fopr_w->reverse(v, w); }
 
  int field_nin()  { return m_NinF; }
  int field_nvol() { return m_Nvol; }
  int field_nex()  { return 1; }
 
  double flop_count();
 
 private:
  void init(const std::string repr);
 
  void init(const Parameters& params);
 
  void tidyup();
 
  void set_parameters_impl(const real_t kappa,
                           const real_t mu,
                           const std::vector<int> bc);
 
#ifdef USE_FACTORY
 private:
  static AFopr<AFIELD> *create_object()
  { return new AFopr_Wilson_Chemical<AFIELD>(); }
 
  static AFopr<AFIELD> *create_object_with_repr(const std::string& repr)
  { return new AFopr_Wilson_Chemical<AFIELD>(repr); }
 
  static AFopr<AFIELD> *create_object_with_params(const Parameters& params)
  { return new AFopr_Wilson_Chemical<AFIELD>(params); }
 
 public:
  static bool register_factory()
  {
    bool                init = true;
    init &= AFopr<AFIELD>::Factory_noarg::Register("Wilson_Chemical",
                                                   create_object);
    init &= AFopr<AFIELD>::Factory_string::Register("Wilson_Chemical",
                                                    create_object_with_repr);
    init &= AFopr<AFIELD>::Factory_params::Register("Wilson_Chemical",
                                                    create_object_with_params);
    return init;
  }
#endif
};
#endif