Program Listing for File spinlessTwoLead.hpp¶
↰ Return to documentation for file (models/spinlessTwoLead.hpp
)
#pragma once
#include "models/fermionBasis.hpp"
#include "nrgcore/qOperator.hpp"
#include "nrgcore/qsymmetry.hpp"
#include "utils/qmatrix.hpp"
class spinnlessTwoLead {
public:
explicit spinnlessTwoLead(double teps = 0) {
fermionBasis spinnlessTwoLeadBasis(
2, // two for the lead
fermionBasis::chargeOnly); // Number of fermion channels/spins
f_dag_operator = spinnlessTwoLeadBasis.get_f_dag_operator();
auto f_dag_raw = spinnlessTwoLeadBasis.get_raw_f_dag_operator();
// n_Q
n_Q = spinnlessTwoLeadBasis.get_unique_Qnumbers();
// set chi_Q
chi_Q.clear();
for (auto ai : n_Q) {
double t_charge = std::accumulate(ai.begin(), ai.end(), 0);
chi_Q.push_back(std::pow(-1., t_charge));
}
// std::cout << "chi_Q: " << chi_Q << std::endl;
// set up the Hamiltonian
auto n_label = f_dag_raw[0].dot(f_dag_raw[0].cTranspose());
// std::cout << "n_up" << n_up << "n_down" << n_down;
auto H = n_label * teps // onsite energy
; // Columb Energy
// get the hamiltonian in the blocked structure
auto h_blocked = spinnlessTwoLeadBasis.get_block_Hamiltonian(H);
// h_blocked.display();
// Diagonalize the hamilton
eigenvalues_Q.clear();
eigenvalues_Q.resize(n_Q.size(), {});
for (size_t i = 0; i < n_Q.size(); i++) {
eigenvalues_Q[i] = (h_blocked.get(i, i)).value()->diag();
}
// TODO(sp): rotate the f operator
// End of the constructor
// left and right operators are only needed
// TODO(sp): rotate the f operator and n operator
}
[[nodiscard]] std::vector<std::vector<int>> get_basis() const {
return n_Q;
}
[[nodiscard]] std::vector<std::vector<double>> get_eigenvaluesQ() const {
return eigenvalues_Q;
}
[[nodiscard]] std::vector<double> get_chi_Q() const {
return chi_Q;
}
// protected:
// parameter
// functions
//
std::vector<qOperator> f_dag_operator;
std::vector<std::vector<double>> eigenvalues_Q;
std::vector<double> chi_Q;
std::vector<std::vector<int>> n_Q;
};