.. Generated automatically by cpp2rst .. highlight:: c .. role:: red .. role:: green .. role:: param .. _triqs_tprf__lattice_dyson_g_fk: triqs_tprf::lattice_dyson_g_fk ============================== *#include * **Synopsis** .. rst-class:: cppsynopsis 1. | g_fk_t :red:`lattice_dyson_g_fk` (double :param:`mu`, e_k_cvt :param:`e_k`, g_fk_cvt :param:`sigma_fk`, double :param:`delta`) 2. | g_fk_t :red:`lattice_dyson_g_fk` (double :param:`mu`, e_k_cvt :param:`e_k`, g_f_cvt :param:`sigma_f`, double :param:`delta`) Documentation **1)** Construct an interacting real frequency lattice Green's function :math:`G_{a\bar{b}}(\omega, \mathbf{k})` Computes .. math:: G_{a\bar{b}}(\omega, \mathbf{k}) = \left[ (\omega + i\delta + \mu ) \cdot \mathbf{1} - \epsilon(\mathbf{k}) - \Sigma(\omega, \mathbf{k}) \right]^{-1}_{a\bar{b}}, using a discretized dispersion :math:`\epsilon_{\bar{a}b}(\mathbf{k})`, chemical potential :math:`\mu`, broadening :math:`\delta`, and a real frequency self energy :math:`\Sigma_{\bar{a}b}(\omega, \mathbf{k})`. **2)** Construct an interacting real frequency lattice Green's function :math:`G_{a\bar{b}}(\omega, \mathbf{k})` Computes .. math:: G_{a\bar{b}}(\omega, \mathbf{k}) = \left[ (\omega + i\delta + \mu ) \cdot \mathbf{1} - \epsilon(\mathbf{k}) - \Sigma(\omega) \right]^{-1}_{a\bar{b}}, using a discretized dispersion :math:`\epsilon_{\bar{a}b}(\mathbf{k})`, chemical potential :math:`\mu`, broadening :math:`\delta`, and a real frequency self energy :math:`\Sigma_{\bar{a}b}(\omega)`. Parameters ^^^^^^^^^^ * :param:`mu` chemical potential :math:`\mu` * :param:`e_k` discretized lattice dispersion :math:`\epsilon_{\bar{a}b}(\mathbf{k})` * :param:`sigma_fk` real frequency self-energy :math:`\Sigma_{\bar{a}b}(\omega, \mathbf{k})` * :param:`delta` broadening :math:`\delta` Returns ^^^^^^^ real frequency lattice Green's function :math:`G_{a\bar{b}}(\omega, \mathbf{k})`