qrunch.chemistry.ground_state_problem.calculators.tools.initial_ansatz

Module containing initial ansatzes to be used in calculations.

Modules

electron_pair_hartree_fock	Module designed to generate an initial state circuit that corresponds to a paired Hartree-Fock wave function.
hartree_fock	Module designed to generate an initial state circuit that corresponds to a Hartree-Fock wave function.
initial_ansatz_protocols	Interface for defining an initial wave-function ansatz (Usually a Hartree-Fock state) for a molecule.