#include <nrgljubljana_interface/container_set.hpp>
Collection of all output containers held by the solver.
Definition at line 28 of file container_set.hpp.
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std::optional< g_w_t > | A_w |
| | The spectral function \( A(\omega) \).
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std::optional< g_w_t > | B_l_w |
| | The spectral function \( B_l(\omega) \) of the auxiliary correlator \( F_l(\omega) \).
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std::optional< g_w_t > | B_r_w |
| | The spectral function \( B_r(\omega) \) of the auxiliary correlator \( F_r(\omega) \).
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std::optional< g_w_t > | C_w |
| | The spectral function \( C(\omega) \) of the auxiliary correlator \( I(\omega) \).
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std::optional< g_w_t > | chi_NN_w |
| | Charge susceptibility \( \chi_{NN}(\omega) \).
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std::optional< g_w_t > | chi_SS_w |
| | Spin susceptibility \( \chi_{SS}(\omega) \).
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std::map< std::string, double > | expv |
| | Expectation values of local impurity operators.
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std::optional< g_w_t > | F_l_w |
| | The auxiliary Green's function \( F_l(\omega) = \Sigma(\omega)\, G(\omega) \).
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std::optional< g_w_t > | F_r_w |
| | The auxiliary Green's function \( F_r(\omega) = G(\omega)\, \Sigma(\omega) \).
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std::optional< g_w_t > | G_w |
| | The retarded Green's function \( G(\omega) \).
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std::optional< g_w_t > | I_w |
| | The auxiliary Green's function \( I(\omega) \).
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std::optional< g_w_t > | Sigma_w |
| | The retarded self-energy \( \Sigma(\omega) \) (computed from \( F_l \), \( F_r \), \( G \) and \( I \)).
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std::optional< g_w_t > | SigmaHartree_w |
| | Constant Hartree shift to the self-energy, stored as a Green's function.
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std::map< std::string, double > | tdfdm |
| | Thermodynamic variables (FDM algorithm).
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void | h5_read (h5::group h5group, std::string subgroup_name, container_set &c) |
| | Read all containers from an HDF5 file.
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void | h5_write (h5::group h5group, std::string subgroup_name, container_set const &c) |
| | Write all containers to an HDF5 file.
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The documentation for this struct was generated from the following file:
