Majoranapp
A C++ library for studying MZM in non-interacting systems
ChemicalTerm.hpp
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1 #ifndef SPINFULLFILLER_CHEMICALTERM_HPP
2 #define SPINFULLFILLER_CHEMICALTERM_HPP
3 
4 #include "../Hamiltonian.hpp"
5 #include "../EnumGamma.hpp"
6 
7 namespace Spinfull
8 {
9 
23 {
24 public:
33  template <class T>
34  static void Fill(Hamiltonian<T> &ham, double mu, int i)
35  {
36  ham.InsertBlock(Gamma::UpPlus, i, Gamma::UpMinus, i, -0.5 * mu);
37  ham.InsertBlock(Gamma::DownPlus, i, Gamma::DownMinus, i, -0.5 * mu);
38  }
39 
40  static const std::string name;
41  static constexpr size_t locality{1};
42 };
43 
44 const std::string ChemicalTerm::name{"mu_potential"};
45 
46 }
47 
48 #endif
chemical potential term
Definition: ChemicalTerm.hpp:22
Hamiltonian class for counting MZM in non-interacting systems.
Definition: Hamiltonian.hpp:13
static constexpr size_t locality
Definition: ChemicalTerm.hpp:41
static const std::string name
Definition: ChemicalTerm.hpp:40
Definition: ChemicalTerm.hpp:7
static void Fill(Hamiltonian< T > &ham, double mu, int i)
Filler.
Definition: ChemicalTerm.hpp:34
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