Majoranapp
A C++ library for studying MZM in non-interacting systems
KineticTerm.hpp
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1 #ifndef SPINFULLFILLER_KINETICTERM_HPP
2 #define SPINFULLFILLER_KINETICTERM_HPP
3 
4 #include "../Hamiltonian.hpp"
5 #include "../EnumGamma.hpp"
6 
7 namespace Spinfull
8 {
9 
25 {
26 public:
36  template <class T>
37  static void Fill(Hamiltonian<T> &ham, double t_integral,int i, int j)
38  {
39  ham.InsertBlock(Gamma::UpPlus, i, Gamma::UpMinus, j, -0.5 * t_integral);
40  ham.InsertBlock(Gamma::DownPlus, i, Gamma::DownMinus, j, -0.5 * t_integral);
41  ham.InsertBlock(Gamma::UpPlus, j, Gamma::UpMinus, i, -0.5 * t_integral);
42  ham.InsertBlock(Gamma::DownPlus, j, Gamma::DownMinus, i, -0.5 * t_integral);
43  }
44 
45  static const std::string name;
46  static constexpr size_t locality{2};
47 };
48 
49 const std::string KineticTerm::name{"t_integral"};
50 
51 }
52 
53 #endif
Hamiltonian class for counting MZM in non-interacting systems.
Definition: Hamiltonian.hpp:13
kinetic term
Definition: KineticTerm.hpp:24
static constexpr size_t locality
Definition: KineticTerm.hpp:46
static const std::string name
Definition: KineticTerm.hpp:45
Definition: ChemicalTerm.hpp:7
void InsertBlock(Gamma gammai, int i, Gamma gammaj, int j, double value)
insert block: value * gamma_i^alpha gamma_j^beta
Definition: Hamiltonian.hpp:59
static void Fill(Hamiltonian< T > &ham, double t_integral, int i, int j)
Filler.
Definition: KineticTerm.hpp:37