dmft_tools

DMFT routine helper functions used during solid_dmft run

Modules

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