View source on GitHub |
Initialize the Spin-conserving Spin Orbital Hamiltonian
fqe.get_sso_hamiltonian(
tensors: Tuple[numpy.ndarray, ...],
e_0: complex = (0.0 + 0.0j)
) -> "sso_hamiltonian.SSOHamiltonian"
Args | |
---|---|
tensors (Tuple[numpy.ndarray, ...]) - tensors for the Hamiltonian elements
e_0 (complex) - scalar part of the Hamiltonian |