openfermion.hamiltonians.dual_basis_jellium_model

Return jellium Hamiltonian in the dual basis of arXiv:1706.00023

openfermion.hamiltonians.dual_basis_jellium_model(
    grid: openfermion.utils.Grid,
    spinless: bool = False,
    kinetic: bool = True,
    potential: bool = True,
    include_constant: bool = False,
    non_periodic: bool = False,
    period_cutoff: Optional[float] = None
) -> openfermion.ops.FermionOperator

grid (Grid): The discretization to use. spinless (bool): Whether to use the spinless model or not. kinetic (bool): Whether to include kinetic terms. potential (bool): Whether to include potential terms. include_constant (bool): Whether to include the Madelung constant. Note constant is unsupported for non-uniform, non-cubic cells with ions. non_periodic (bool): If the system is non-periodic, default to False. period_cutoff (float): Period cutoff, default to grid.volume_scale() ** (1. / grid.dimensions).

operator (FermionOperator)