vibeqc.PeriodicUHFMultiKEwaldResult

class vibeqc.PeriodicUHFMultiKEwaldResult(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>, omega=0.0, grid_shape=(0, 0, 0))[source]

Bases: object

Result of run_uhf_periodic_multi_k_ewald3d().

Per-cell quantities (energy, e_electronic, e_nuclear) plus per-k matrices for each spin (mo_energies_alpha, mo_coeffs_alpha, fock_alpha, mo_energies_beta, …) and the converged real-space densities density_alpha, density_beta (each a LatticeMatrixSet). Reports s_squared evaluated at the home-cell (Γ-block) MOs.

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>, omega=0.0, grid_shape=(0, 0, 0))
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]
omega: float = 0.0
grid_shape: Tuple[int, int, int] = (0, 0, 0)