INNER CODE UNIT · Python

compute_psi_xz_slice

ssebastianmag/hydrogen-wavefunctions · hydrogen_wavefunction.py:105

def compute_psi_xz_slice(
    n: int,
    l: int,
    m: int,
    Z: int = 1,
    use_reduced_mass: bool = True,
    M: Optional[float] = None,
    extent_a_mu: float = 20.0,
    grid_points: int = 600,
    phi_value: float = 0.0,
    phi_mode: Literal["plane", "constant"] = "plane"
):
    """ Evaluate psi_{n,l,m}(x,0,z), hydrogenic eigenfunction restricted to the y=0 (x–z) plane.

        Parameters:
            n (int): Principal quantum number (n ≥ 1).
            l (int): Orbital angular-momentum quantum number (0 ≤ l ≤ n-1).
            m (int): Magnetic quantum number (-l ≤ m ≤ l).

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