vibeqc.PBCBipoleUHFResult

class vibeqc.PBCBipoleUHFResult(energy, e_electronic, e_nuclear, n_iter, converged, s_squared, s_squared_ideal, mo_energies_alpha, mo_coeffs_alpha, fock_alpha, density_alpha, mo_energies_beta, mo_coeffs_beta, fock_beta, density_beta, overlap, hcore, scf_trace=<factory>, e_ext_el_spheropole=None, ewald_alpha_bohr_inv=None, e_dft_plus_u=0.0, energy_components=<factory>, exchange_ewald_split=False, exchange_exxdiv=None)[source]

Bases: object

Result of run_pbc_bipole_uhf().

Parameters:
__init__(energy, e_electronic, e_nuclear, n_iter, converged, s_squared, s_squared_ideal, mo_energies_alpha, mo_coeffs_alpha, fock_alpha, density_alpha, mo_energies_beta, mo_coeffs_beta, fock_beta, density_beta, overlap, hcore, scf_trace=<factory>, e_ext_el_spheropole=None, ewald_alpha_bohr_inv=None, e_dft_plus_u=0.0, energy_components=<factory>, exchange_ewald_split=False, exchange_exxdiv=None)
Parameters:
Return type:

None

Methods

__init__(energy, e_electronic, e_nuclear, ...)

Attributes

energy: float
e_electronic: float
e_nuclear: float
n_iter: int
converged: bool
s_squared: float
s_squared_ideal: float
mo_energies_alpha: List[ndarray]
mo_coeffs_alpha: List[ndarray]
fock_alpha: List[ndarray]
density_alpha: vibeqc._vibeqc_core.LatticeMatrixSet
mo_energies_beta: List[ndarray]
mo_coeffs_beta: List[ndarray]
fock_beta: List[ndarray]
density_beta: vibeqc._vibeqc_core.LatticeMatrixSet
overlap: List[ndarray]
hcore: List[ndarray]
scf_trace: List[vibeqc._vibeqc_core.SCFIteration]
e_ext_el_spheropole: float | None = None
ewald_alpha_bohr_inv: float | None = None
e_dft_plus_u: float = 0.0
energy_components: List[PBCBipoleEnergyComponents]
exchange_ewald_split: bool = False
exchange_exxdiv: str | None = None