.. _OME_TRIQS_tutorials: Tutorials ========= We provide three `tutorials `_, with solved exercises: An introductory_ one using a fictitious Green's functions for which the spectrum is known. The aim of this first tutorial is to introduce the main features of :math:`\Omega MaxEnt`, in particular its diagnostic tools. The exercise is on the continuation of a matrix-valued Green's function. Then, there are two tutorials on the analytic continuation of dynamical mean-field theory (DMFT) results: First, a comparison_ between the result of analytic continuation of a Matsubara frequency self-energy computed using a continuous-time hybridization expansion (CTHYB_) impurity solver and the real-frequency self-energy obtained directly with a numerical renormalization group (NRG) impurity solver. And second, the `analytic continuation of a self-energy`_ on the example of the `DMFT and density functional theory`_ solution for the material :math:`Sr_2RuO_4`. .. _omegamaxent_interface_tutorials: https://github.com/TRIQS/omegamaxent_interface/tree/unstable/tutorials .. _introductory: https://github.com/TRIQS/omegamaxent_interface/blob/unstable/tutorials/Introduction_OmegaMaxEnt_TRIQS.ipynb .. _comparison: https://github.com/TRIQS/omegamaxent_interface/blob/unstable/tutorials/DMFT_CTQMC_Analytic_Continuation_vs_NRG.ipynb .. _`analytic continuation of a self-energy`: https://github.com/TRIQS/omegamaxent_interface/blob/unstable/tutorials/DFT_DMFT_Analytic_Continuation_of_Sr2RuO4_self_energy.ipynb .. _CTHYB: https://triqs.github.io/cthyb/latest/ .. _`DMFT and density functional theory`: https://triqs.github.io/dft_tools/latest/