dmft_tools

DMFT routine helper functions used during solid_dmft run

Modules

`dmft_tools.afm_mapping`
`dmft_tools.common`
`dmft_tools.convergence`	contain helper functions to check convergence
`dmft_tools.formatter`	Contains formatters for things that need to be printed in DMFT calculations.
`dmft_tools.greens_functions_mixer`
`dmft_tools.initial_self_energies`	Contains all functions related to determining the double counting and the initial self-energy.
`dmft_tools.interaction_hamiltonian`	Contains all functions related to constructing the interaction Hamiltonian.
`dmft_tools.legendre_filter`
`dmft_tools.manipulate_chemical_potential`	Contains all the functions related to setting the chemical potential in the next iteration.
`dmft_tools.matheval`
`dmft_tools.observables`	Contains all functions related to the observables.
`dmft_tools.results_to_archive`
`dmft_tools.solver`